2-[(4-chlorophenyl)carbonylamino]-N-(phenylmethyl)pentanediamide

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-N-(phenylmethyl)pentanediamide Openeye Name: N-benzyl-2-[(4-chlorobenzoyl)amino]pentanediamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-N-(phenylmethyl)pentanediamide IUPAC Name: N-benzyl-2-[(4-chlorobenzoyl)amino]pentanediamide Traditional Name: N-benzyl-2-[(4-chlorobenzoyl)amino]glutaramide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(CCC(=O)N)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(CCC(=O)N)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClN3O3/c20-15-8-6-14(7-9-15)18(25)23-16(10-11-17(21)24)19(26)22-12-13-4-2-1-3-5-13/h1-9,16H,10-12H2,(H2,21,24)(H,22,26)(H,23,25)