(E)-N-(5-chloranyl-2-methyl-phenyl)-3-(4-chlorophenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methyl-phenyl)-3-(4-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methyl-phenyl)-3-(4-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methylphenyl)-3-(4-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methylphenyl)-3-(4-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methyl-phenyl)-3-(4-chlorophenyl)-2-cyano-acrylamide Formula: C17H12Cl2N2O MolecularWeight: 331.19598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N2O/c1-11-2-5-15(19)9-16(11)21-17(22)13(10-20)8-12-3-6-14(18)7-4-12/h2-9H,1H3,(H,21,22)/b13-8+