3-[(4-aminophenyl)carbonylamino]-N-phenyl-benzamide

Systemtic Name: 3-[(4-aminophenyl)carbonylamino]-N-phenyl-benzamide Openeye Name: 3-[(4-aminobenzoyl)amino]-N-phenyl-benzamide CAS Name: 3-[[(4-aminophenyl)-oxomethyl]amino]-N-phenylbenzamide IUPAC Name: 3-[(4-aminobenzoyl)amino]-N-phenylbenzamide Traditional Name: 3-[(4-aminobenzoyl)amino]-N-phenyl-benzamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C20H17N3O2/c21-16-11-9-14(10-12-16)19(24)23-18-8-4-5-15(13-18)20(25)22-17-6-2-1-3-7-17/h1-13H,21H2,(H,22,25)(H,23,24)