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

Systemtic Name: (3-aminophenyl)-[3-(3-aminophenyl)carbonylphenyl]methanone hydrochloride Openeye Name: [3-(3-aminobenzoyl)phenyl]-(3-aminophenyl)methanone hydrochloride CAS Name: (3-aminophenyl)-[3-[(3-aminophenyl)-oxomethyl]phenyl]methanone hydrochloride IUPAC Name: [3-(3-aminobenzoyl)phenyl]-(3-aminophenyl)methanone hydrochloride Traditional Name: [3-(3-aminobenzoyl)phenyl]-(3-aminophenyl)methanone hydrochloride Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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