5-[(3-chlorophenyl)carbonylamino]-2-(dimethylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 5-[(3-chlorophenyl)carbonylamino]-2-(dimethylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-[(3-chlorobenzoyl)amino]-2-(dimethylamino)benzamide CAS Name: 5-[[(3-chlorophenyl)-oxomethyl]amino]-2-(dimethylamino)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-[(3-chlorobenzoyl)amino]-2-(dimethylamino)benzamide Traditional Name: N-benzyl-5-[(3-chlorobenzoyl)amino]-2-(dimethylamino)benzamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)Cl)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)Cl)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H22ClN3O2/c1-27(2)21-12-11-19(26-22(28)17-9-6-10-18(24)13-17)14-20(21)23(29)25-15-16-7-4-3-5-8-16/h3-14H,15H2,1-2H3,(H,25,29)(H,26,28)