N-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-(4-methylphenyl)nitrous amide

Systemtic Name: N-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-(4-methylphenyl)nitrous amide Openeye Name: N-(3-chloro-1,4-dioxo-2-naphthyl)-N-(p-tolyl)nitrous amide CAS Name: N-(3-chloro-1,4-dioxo-2-naphthalenyl)-N-(4-methylphenyl)nitrous amide IUPAC Name: N-(3-chloro-1,4-dioxonaphthalen-2-yl)-N-(4-methylphenyl)nitrous amide Traditional Name: N-(3-chloro-1,4-diketo-2-naphthyl)-N-(p-tolyl)nitrous amide Formula: C17H11ClN2O3 MolecularWeight: 326.73384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=C(C(=O)C3=CC=CC=C3C2=O)Cl)N=O

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=C(C(=O)C3=CC=CC=C3C2=O)Cl)N=O

InChI

InChI=1S/C17H11ClN2O3/c1-10-6-8-11(9-7-10)20(19-23)15-14(18)16(21)12-4-2-3-5-13(12)17(15)22/h2-9H,1H3