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

Systemtic Name: 2-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-cyano-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-(3-chloro-1,4-dioxo-2-naphthyl)-2-cyano-N-(2-ethoxyphenyl)acetamide CAS Name: 2-(3-chloro-1,4-dioxo-2-naphthalenyl)-2-cyano-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-(3-chloro-1,4-dioxonaphthalen-2-yl)-2-cyano-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-(3-chloro-1,4-diketo-2-naphthyl)-2-cyano-N-o-phenetyl-acetamide Formula: C21H15ClN2O4 MolecularWeight: 394.8078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C#N)C2=C(C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C#N)C2=C(C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C21H15ClN2O4/c1-2-28-16-10-6-5-9-15(16)24-21(27)14(11-23)17-18(22)20(26)13-8-4-3-7-12(13)19(17)25/h3-10,14H,2H2,1H3,(H,24,27)