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

Systemtic Name: 3-(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)-N-(4-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: 3-(3-chloro-5-methoxy-4-sec-butoxy-phenyl)-N-(4-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: 3-(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)-N-(4-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: 3-(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)-N-(4-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: 3-(3-chloro-5-methoxy-4-sec-butoxy-phenyl)-N-(4-chlorophenyl)-2-cyano-acrylamide Formula: C21H20Cl2N2O3 MolecularWeight: 419.3011

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H20Cl2N2O3/c1-4-13(2)28-20-18(23)10-14(11-19(20)27-3)9-15(12-24)21(26)25-17-7-5-16(22)6-8-17/h5-11,13H,4H2,1-3H3,(H,25,26)