N-(2-chlorophenyl)-2-cyano-3-(2-oxidanylnaphthalen-1-yl)prop-2-enamide

Systemtic Name: N-(2-chlorophenyl)-2-cyano-3-(2-oxidanylnaphthalen-1-yl)prop-2-enamide Openeye Name: N-(2-chlorophenyl)-2-cyano-3-(2-hydroxy-1-naphthyl)prop-2-enamide CAS Name: N-(2-chlorophenyl)-2-cyano-3-(2-hydroxy-1-naphthalenyl)-2-propenamide IUPAC Name: N-(2-chlorophenyl)-2-cyano-3-(2-hydroxynaphthalen-1-yl)prop-2-enamide Traditional Name: N-(2-chlorophenyl)-2-cyano-3-(2-hydroxy-1-naphthyl)acrylamide Formula: C20H13ClN2O2 MolecularWeight: 348.78242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=C(C#N)C(=O)NC3=CC=CC=C3Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=C(C#N)C(=O)NC3=CC=CC=C3Cl)O

InChI

InChI=1S/C20H13ClN2O2/c21-17-7-3-4-8-18(17)23-20(25)14(12-22)11-16-15-6-2-1-5-13(15)9-10-19(16)24/h1-11,24H,(H,23,25)