(E)-3-[2,6-bis(chloranyl)phenyl]-2-cyano-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[2,6-bis(chloranyl)phenyl]-2-cyano-N-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2,6-dichlorophenyl)-N-(p-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2,6-dichlorophenyl)-N-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2,6-dichlorophenyl)-N-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2,6-dichlorophenyl)-N-(p-tolyl)acrylamide Formula: C17H12Cl2N2O MolecularWeight: 331.19598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=C(C=CC=C2Cl)Cl)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C/C2=C(C=CC=C2Cl)Cl)/C#N

InChI

InChI=1S/C17H12Cl2N2O/c1-11-5-7-13(8-6-11)21-17(22)12(10-20)9-14-15(18)3-2-4-16(14)19/h2-9H,1H3,(H,21,22)/b12-9+