2-[[3,4-bis(oxidanylidene)naphthalen-1-yl]amino]benzamide

Systemtic Name: 2-[[3,4-bis(oxidanylidene)naphthalen-1-yl]amino]benzamide Openeye Name: 2-[(3,4-dioxo-1-naphthyl)amino]benzamide CAS Name: 2-[(3,4-dioxo-1-naphthalenyl)amino]benzamide IUPAC Name: 2-[(3,4-dioxonaphthalen-1-yl)amino]benzamide Traditional Name: 2-[(3,4-diketo-1-naphthyl)amino]benzamide Formula: C17H12N2O3 MolecularWeight: 292.28878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)C2=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)C2=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C17H12N2O3/c18-17(22)12-7-3-4-8-13(12)19-14-9-15(20)16(21)11-6-2-1-5-10(11)14/h1-9,19H,(H2,18,22)