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

Systemtic Name: (E)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(2-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(2-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-(4-chloro-2-methoxy-5-methylphenyl)-3-(2-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-N-(4-chloro-2-methoxy-5-methylphenyl)-3-(2-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(2-chlorophenyl)-2-cyano-acrylamide Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(=CC2=CC=CC=C2Cl)C#N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)/C(=C/C2=CC=CC=C2Cl)/C#N

InChI

InChI=1S/C18H14Cl2N2O2/c1-11-7-16(17(24-2)9-15(11)20)22-18(23)13(10-21)8-12-5-3-4-6-14(12)19/h3-9H,1-2H3,(H,22,23)/b13-8+