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

Systemtic Name: (E)-N-(3-chloranyl-4-methoxy-phenyl)-3-(3-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-methoxy-phenyl)-3-(3-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-(3-chloro-4-methoxyphenyl)-3-(3-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-methoxyphenyl)-3-(3-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-(3-chloro-4-methoxy-phenyl)-3-(3-chlorophenyl)-2-cyano-acrylamide Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)Cl)C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC(=CC=C2)Cl)/C#N)Cl

InChI

InChI=1S/C17H12Cl2N2O2/c1-23-16-6-5-14(9-15(16)19)21-17(22)12(10-20)7-11-3-2-4-13(18)8-11/h2-9H,1H3,(H,21,22)/b12-7+