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

Systemtic Name: N-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-phenyl-nitrous amide Openeye Name: N-(3-chloro-1,4-dioxo-2-naphthyl)-N-phenyl-nitrous amide CAS Name: N-(3-chloro-1,4-dioxo-2-naphthalenyl)-N-phenylnitrous amide IUPAC Name: N-(3-chloro-1,4-dioxonaphthalen-2-yl)-N-phenylnitrous amide Traditional Name: N-(3-chloro-1,4-diketo-2-naphthyl)-N-phenyl-nitrous amide Formula: C16H9ClN2O3 MolecularWeight: 312.70726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9ClN2O3/c17-13-14(19(18-22)10-6-2-1-3-7-10)16(21)12-9-5-4-8-11(12)15(13)20/h1-9H