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A1DFF

Summary
Name:3-(2-chloroacetamido)-N-(3-methylphenyl)benzamide
Formula:C16 H15 Cl N2 O2
Formal charge:0
Formula weight:302.756 Da
Component type:non-polymer

Chemical Identifiers

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

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52O=C(Nc1cc(ccc1)C(=O)Nc1cc(C)ccc1)CCl
InChIInChI1.06InChI=1S/C16H15ClN2O2/c1-11-4-2-6-13(8-11)19-16(21)12-5-3-7-14(9-12)18-15(20)10-17/h2-9H,10H2,1H3,(H,18,20)(H,19,21)
InChIKeyInChI1.06ZFBQKBIHSRDXIB-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385Cc1cccc(NC(=O)c2cccc(NC(=O)CCl)c2)c1
SMILESCACTVS3.385Cc1cccc(NC(=O)c2cccc(NC(=O)CCl)c2)c1
SMILES_CANONICALOpenEye OEToolkits3.1.0.0Cc1cccc(c1)NC(=O)c2cccc(c2)NC(=O)CCl
SMILESOpenEye OEToolkits3.1.0.0Cc1cccc(c1)NC(=O)c2cccc(c2)NC(=O)CCl

259015

PDB entries from 2026-09-02

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