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

Systemtic Name: 5-[(3-chlorophenyl)carbamoylamino]-2-(dimethylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-[(3-chlorophenyl)carbamoylamino]-2-(dimethylamino)benzamide CAS Name: 5-[[(3-chloroanilino)-oxomethyl]amino]-2-(dimethylamino)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-[(3-chlorophenyl)carbamoylamino]-2-(dimethylamino)benzamide Traditional Name: N-benzyl-5-[(3-chlorophenyl)carbamoylamino]-2-(dimethylamino)benzamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)NC2=CC(=CC=C2)Cl)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)NC2=CC(=CC=C2)Cl)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H23ClN4O2/c1-28(2)21-12-11-19(27-23(30)26-18-10-6-9-17(24)13-18)14-20(21)22(29)25-15-16-7-4-3-5-8-16/h3-14H,15H2,1-2H3,(H,25,29)(H2,26,27,30)