N-[1,4-bis(oxidanylidene)-3-[2-(phenylcarbonyl)hydrazinyl]naphthalen-2-yl]ethanamide

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-[2-(phenylcarbonyl)hydrazinyl]naphthalen-2-yl]ethanamide Openeye Name: N-[3-(2-benzoylhydrazino)-1,4-dioxo-2-naphthyl]acetamide CAS Name: N-[3-(benzoylhydrazo)-1,4-dioxo-2-naphthalenyl]acetamide IUPAC Name: N-[3-(2-benzoylhydrazinyl)-1,4-dioxonaphthalen-2-yl]acetamide Traditional Name: N-[3-(N'-benzoylhydrazino)-1,4-diketo-2-naphthyl]acetamide Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H15N3O4/c1-11(23)20-15-16(21-22-19(26)12-7-3-2-4-8-12)18(25)14-10-6-5-9-13(14)17(15)24/h2-10,21H,1H3,(H,20,23)(H,22,26)