(E)-2-cyano-3-(3,4-dichlorophenyl)-N-(2,3-dimethylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3,4-dichlorophenyl)-N-(2,3-dimethylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3,4-dichlorophenyl)-N-(2,3-dimethylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3,4-dichlorophenyl)-N-(2,3-dimethylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3,4-dichlorophenyl)-N-(2,3-dimethylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3,4-dichlorophenyl)-N-(2,3-dimethylphenyl)acrylamide Formula: C18H14Cl2N2O MolecularWeight: 345.22256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C(=CC2=CC(=C(C=C2)Cl)Cl)C#N)C

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N2O/c1-11-4-3-5-17(12(11)2)22-18(23)14(10-21)8-13-6-7-15(19)16(20)9-13/h3-9H,1-2H3,(H,22,23)/b14-8+