(E)-2-cyano-N-(3,4-dichlorophenyl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3,4-dichlorophenyl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3,4-dichlorophenyl)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3,4-dichlorophenyl)-3-(4-hydroxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3,4-dichlorophenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3,4-dichlorophenyl)-3-(4-hydroxy-3-methoxy-phenyl)acrylamide Formula: C17H12Cl2N2O3 MolecularWeight: 363.19478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C17H12Cl2N2O3/c1-24-16-7-10(2-5-15(16)22)6-11(9-20)17(23)21-12-3-4-13(18)14(19)8-12/h2-8,22H,1H3,(H,21,23)/b11-6+