(E)-N-[2,6-bis(chloranyl)phenyl]-2-cyano-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[2,6-bis(chloranyl)phenyl]-2-cyano-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-(2,6-dichlorophenyl)-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2,6-dichlorophenyl)-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2,6-dichlorophenyl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-(2,6-dichlorophenyl)-3-(1-naphthyl)acrylamide Formula: C20H12Cl2N2O MolecularWeight: 367.22808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C(\C#N)/C(=O)NC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C20H12Cl2N2O/c21-17-9-4-10-18(22)19(17)24-20(25)15(12-23)11-14-7-3-6-13-5-1-2-8-16(13)14/h1-11H,(H,24,25)/b15-11+