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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=CC3=C(C=CC=C3Cl)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)/C(=C/C3=C(C=CC=C3Cl)Cl)/C#N

InChI

InChI=1S/C20H12Cl2N2O/c21-17-8-4-9-18(22)16(17)11-14(12-23)20(25)24-19-10-3-6-13-5-1-2-7-15(13)19/h1-11H,(H,24,25)/b14-11+