(E)-N-(2-chloranyl-4,6-dimethyl-phenyl)-3-(4-chlorophenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-N-(2-chloranyl-4,6-dimethyl-phenyl)-3-(4-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-N-(2-chloro-4,6-dimethyl-phenyl)-3-(4-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-(2-chloro-4,6-dimethylphenyl)-3-(4-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-N-(2-chloro-4,6-dimethylphenyl)-3-(4-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-(2-chloro-4,6-dimethyl-phenyl)-3-(4-chlorophenyl)-2-cyano-acrylamide Formula: C18H14Cl2N2O MolecularWeight: 345.22256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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