2-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-cyano-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-cyano-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-(3-chloro-1,4-dioxo-2-naphthyl)-2-cyano-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(3-chloro-1,4-dioxo-2-naphthalenyl)-2-cyano-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(3-chloro-1,4-dioxonaphthalen-2-yl)-2-cyano-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(3-chloro-1,4-diketo-2-naphthyl)-2-cyano-N-(2,6-dimethylphenyl)acetamide Formula: C21H15ClN2O3 MolecularWeight: 378.8084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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