4-[[4-[(4-chlorophenyl)carbonylamino]butanoylamino]methyl]benzamide

Systemtic Name: 4-[[4-[(4-chlorophenyl)carbonylamino]butanoylamino]methyl]benzamide Openeye Name: 4-[[4-[(4-chlorobenzoyl)amino]butanoylamino]methyl]benzamide CAS Name: 4-[[[4-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxobutyl]amino]methyl]benzamide IUPAC Name: 4-[[4-[(4-chlorobenzoyl)amino]butanoylamino]methyl]benzamide Traditional Name: 4-[[4-[(4-chlorobenzoyl)amino]butanoylamino]methyl]benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C19H20ClN3O3/c20-16-9-7-15(8-10-16)19(26)22-11-1-2-17(24)23-12-13-3-5-14(6-4-13)18(21)25/h3-10H,1-2,11-12H2,(H2,21,25)(H,22,26)(H,23,24)