(3-aminophenyl)-[2-(3-aminophenyl)carbonylphenyl]methanone

Systemtic Name: (3-aminophenyl)-[2-(3-aminophenyl)carbonylphenyl]methanone Openeye Name: [2-(3-aminobenzoyl)phenyl]-(3-aminophenyl)methanone CAS Name: (3-aminophenyl)-[2-[(3-aminophenyl)-oxomethyl]phenyl]methanone IUPAC Name: [2-(3-aminobenzoyl)phenyl]-(3-aminophenyl)methanone Traditional Name: [2-(3-aminobenzoyl)phenyl]-(3-aminophenyl)methanone Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O2/c21-15-7-3-5-13(11-15)19(23)17-9-1-2-10-18(17)20(24)14-6-4-8-16(22)12-14/h1-12H,21-22H2