[4-(2-aminophenyl)carbonyl-3-azanyl-phenyl]-phenyl-methanone

Systemtic Name: [4-(2-aminophenyl)carbonyl-3-azanyl-phenyl]-phenyl-methanone Openeye Name: [3-amino-4-(2-aminobenzoyl)phenyl]-phenyl-methanone CAS Name: [3-amino-4-[(2-aminophenyl)-oxomethyl]phenyl]-phenylmethanone IUPAC Name: [3-amino-4-(2-aminobenzoyl)phenyl]-phenylmethanone Traditional Name: (3-amino-4-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=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/c21-17-9-5-4-8-15(17)20(24)16-11-10-14(12-18(16)22)19(23)13-6-2-1-3-7-13/h1-12H,21-22H2