(E)-N-(3-chloranyl-2-methyl-phenyl)-2-cyano-3-(3,4-dichlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-2-methyl-phenyl)-2-cyano-3-(3,4-dichlorophenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-2-methyl-phenyl)-2-cyano-3-(3,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-2-methylphenyl)-2-cyano-3-(3,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-2-methylphenyl)-2-cyano-3-(3,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-2-methyl-phenyl)-2-cyano-3-(3,4-dichlorophenyl)acrylamide Formula: C17H11Cl3N2O MolecularWeight: 365.64104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=CC2=CC(=C(C=C2)Cl)Cl)C#N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)/C(=C/C2=CC(=C(C=C2)Cl)Cl)/C#N

InChI

InChI=1S/C17H11Cl3N2O/c1-10-13(18)3-2-4-16(10)22-17(23)12(9-21)7-11-5-6-14(19)15(20)8-11/h2-8H,1H3,(H,22,23)/b12-7+