2-[(3-aminophenyl)carbonylamino]-N-phenyl-benzamide

Systemtic Name: 2-[(3-aminophenyl)carbonylamino]-N-phenyl-benzamide Openeye Name: 2-[(3-aminobenzoyl)amino]-N-phenyl-benzamide CAS Name: 2-[[(3-aminophenyl)-oxomethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[(3-aminobenzoyl)amino]-N-phenylbenzamide Traditional Name: 2-[(3-aminobenzoyl)amino]-N-phenyl-benzamide Formula: C20H17N3O2 MolecularWeight: 331.36788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)N

InChI

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