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2F0

Summary
Name:2-chloro-5-{[(2-{3-[(1E)-N-hydroxyethanimidoyl]phenyl}propan-2-yl)carbamoyl]amino}benzamide
Synonyms:P32
Formula:C19 H21 Cl N4 O3
Formal charge:0
Formula weight:388.848 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.012-chloro-5-{[(2-{3-[(1E)-N-hydroxyethanimidoyl]phenyl}propan-2-yl)carbamoyl]amino}benzamide
OpenEye OEToolkits1.7.62-chloranyl-5-[2-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]propan-2-ylcarbamoylamino]benzamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(c1cc(ccc1Cl)NC(=O)NC(c2cccc(\C(=N\O)C)c2)(C)C)N
InChIInChI1.03InChI=1S/C19H21ClN4O3/c1-11(24-27)12-5-4-6-13(9-12)19(2,3)23-18(26)22-14-7-8-16(20)15(10-14)17(21)25/h4-10,27H,1-3H3,(H2,21,25)(H2,22,23,26)/b24-11+
InChIKeyInChI1.03NRJRCKIOCQMNMC-BHGWPJFGSA-N
SMILES_CANONICALCACTVS3.385CC(=N\O)/c1cccc(c1)C(C)(C)NC(=O)Nc2ccc(Cl)c(c2)C(N)=O
SMILESCACTVS3.385CC(=NO)c1cccc(c1)C(C)(C)NC(=O)Nc2ccc(Cl)c(c2)C(N)=O
SMILES_CANONICALOpenEye OEToolkits1.7.6C/C(=N\O)/c1cccc(c1)C(C)(C)NC(=O)Nc2ccc(c(c2)C(=O)N)Cl
SMILESOpenEye OEToolkits1.7.6CC(=NO)c1cccc(c1)C(C)(C)NC(=O)Nc2ccc(c(c2)C(=O)N)Cl

224931

PDB entries from 2024-09-11

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