[3-(2-aminophenyl)carbonyl-2-azanyl-phenyl]-phenyl-methanone

Systemtic Name: [3-(2-aminophenyl)carbonyl-2-azanyl-phenyl]-phenyl-methanone Openeye Name: [2-amino-3-(2-aminobenzoyl)phenyl]-phenyl-methanone CAS Name: [2-amino-3-[(2-aminophenyl)-oxomethyl]phenyl]-phenylmethanone IUPAC Name: [2-amino-3-(2-aminobenzoyl)phenyl]-phenylmethanone Traditional Name: (2-amino-3-anthraniloyl-phenyl)-phenyl-methanone Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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