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

Systemtic Name: 3-(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)-2-cyano-N-(3,4-dichlorophenyl)prop-2-enamide Openeye Name: 3-(3-chloro-5-methoxy-4-sec-butoxy-phenyl)-2-cyano-N-(3,4-dichlorophenyl)prop-2-enamide CAS Name: 3-(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)-2-cyano-N-(3,4-dichlorophenyl)-2-propenamide IUPAC Name: 3-(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)-2-cyano-N-(3,4-dichlorophenyl)prop-2-enamide Traditional Name: 3-(3-chloro-5-methoxy-4-sec-butoxy-phenyl)-2-cyano-N-(3,4-dichlorophenyl)acrylamide Formula: C21H19Cl3N2O3 MolecularWeight: 453.74616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19Cl3N2O3/c1-4-12(2)29-20-18(24)8-13(9-19(20)28-3)7-14(11-25)21(27)26-15-5-6-16(22)17(23)10-15/h5-10,12H,4H2,1-3H3,(H,26,27)