(E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-2-cyano-N-(2,4-dichlorophenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-2-cyano-N-(2,4-dichlorophenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-2-cyano-N-(2,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-2-cyano-N-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-2-cyano-N-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-2-cyano-N-(2,4-dichlorophenyl)acrylamide Formula: C20H17Cl3N2O3 MolecularWeight: 439.71958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)NC2=C(C=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C20H17Cl3N2O3/c1-11(2)28-19-16(23)7-12(8-18(19)27-3)6-13(10-24)20(26)25-17-5-4-14(21)9-15(17)22/h4-9,11H,1-3H3,(H,25,26)/b13-6+