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A1B7T

Summary
Name:N-[(2,3-dichlorophenyl)methyl]-3,5-difluoro-N-[(pyridin-3-yl)methyl]benzamide
Formula:C20 H14 Cl2 F2 N2 O
Formal charge:0
Formula weight:407.241 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52N-[(2,3-dichlorophenyl)methyl]-3,5-difluoro-N-[(pyridin-3-yl)methyl]benzamide
OpenEye OEToolkits3.1.0.0~{N}-[[2,3-bis(chloranyl)phenyl]methyl]-3,5-bis(fluoranyl)-~{N}-(pyridin-3-ylmethyl)benzamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52Fc1cc(cc(F)c1)C(=O)N(Cc1cccc(Cl)c1Cl)Cc1cccnc1
InChIInChI1.06InChI=1S/C20H14Cl2F2N2O/c21-18-5-1-4-14(19(18)22)12-26(11-13-3-2-6-25-10-13)20(27)15-7-16(23)9-17(24)8-15/h1-10H,11-12H2
InChIKeyInChI1.06RDIHBIADEXQZSH-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385Fc1cc(F)cc(c1)C(=O)N(Cc2cccnc2)Cc3cccc(Cl)c3Cl
SMILESCACTVS3.385Fc1cc(F)cc(c1)C(=O)N(Cc2cccnc2)Cc3cccc(Cl)c3Cl
SMILES_CANONICALOpenEye OEToolkits3.1.0.0c1cc(c(c(c1)Cl)Cl)CN(Cc2cccnc2)C(=O)c3cc(cc(c3)F)F
SMILESOpenEye OEToolkits3.1.0.0c1cc(c(c(c1)Cl)Cl)CN(Cc2cccnc2)C(=O)c3cc(cc(c3)F)F

255900

PDB entries from 2026-07-01

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