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A1DFE

Summary
Name:3-(2-chloroacetamido)-N-(3-methoxyphenyl)benzamide
Formula:C16 H15 Cl N2 O3
Formal charge:0
Formula weight:318.755 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.523-(2-chloroacetamido)-N-(3-methoxyphenyl)benzamide
OpenEye OEToolkits3.1.0.03-(2-chloranylethanoylamino)-~{N}-(3-methoxyphenyl)benzamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52COc1cccc(NC(=O)c2cccc(NC(=O)CCl)c2)c1
InChIInChI1.06InChI=1S/C16H15ClN2O3/c1-22-14-7-3-6-13(9-14)19-16(21)11-4-2-5-12(8-11)18-15(20)10-17/h2-9H,10H2,1H3,(H,18,20)(H,19,21)
InChIKeyInChI1.06MKTLFWOATSDRLM-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385COc1cccc(NC(=O)c2cccc(NC(=O)CCl)c2)c1
SMILESCACTVS3.385COc1cccc(NC(=O)c2cccc(NC(=O)CCl)c2)c1
SMILES_CANONICALOpenEye OEToolkits3.1.0.0COc1cccc(c1)NC(=O)c2cccc(c2)NC(=O)CCl
SMILESOpenEye OEToolkits3.1.0.0COc1cccc(c1)NC(=O)c2cccc(c2)NC(=O)CCl

258735

PDB entries from 2026-08-26

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