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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)N

InChI

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