2-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-cyano-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-cyano-N-(2-ethylphenyl)ethanamide Openeye Name: 2-(3-chloro-1,4-dioxo-2-naphthyl)-2-cyano-N-(2-ethylphenyl)acetamide CAS Name: 2-(3-chloro-1,4-dioxo-2-naphthalenyl)-2-cyano-N-(2-ethylphenyl)acetamide IUPAC Name: 2-(3-chloro-1,4-dioxonaphthalen-2-yl)-2-cyano-N-(2-ethylphenyl)acetamide Traditional Name: 2-(3-chloro-1,4-diketo-2-naphthyl)-2-cyano-N-(2-ethylphenyl)acetamide Formula: C21H15ClN2O3 MolecularWeight: 378.8084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(C#N)C2=C(C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C(C#N)C2=C(C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C21H15ClN2O3/c1-2-12-7-3-6-10-16(12)24-21(27)15(11-23)17-18(22)20(26)14-9-5-4-8-13(14)19(17)25/h3-10,15H,2H2,1H3,(H,24,27)