(2-aminophenyl)-[4-(2-aminophenyl)carbonylphenyl]methanone

Systemtic Name: (2-aminophenyl)-[4-(2-aminophenyl)carbonylphenyl]methanone Openeye Name: [4-(2-aminobenzoyl)phenyl]-(2-aminophenyl)methanone CAS Name: (2-aminophenyl)-[4-[(2-aminophenyl)-oxomethyl]phenyl]methanone IUPAC Name: [4-(2-aminobenzoyl)phenyl]-(2-aminophenyl)methanone Traditional Name: (2-aminophenyl)-(4-anthraniloylphenyl)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=C(C=C2)C(=O)C3=CC=CC=C3N)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3N)N

InChI

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