3-(2-bromanyl-5-methoxy-4-propoxy-phenyl)-N-(3-chlorophenyl)-2-cyano-prop-2-enamide

Systemtic Name: 3-(2-bromanyl-5-methoxy-4-propoxy-phenyl)-N-(3-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: 3-(2-bromo-5-methoxy-4-propoxy-phenyl)-N-(3-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: 3-(2-bromo-5-methoxy-4-propoxyphenyl)-N-(3-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: 3-(2-bromo-5-methoxy-4-propoxyphenyl)-N-(3-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: 3-(2-bromo-5-methoxy-4-propoxy-phenyl)-N-(3-chlorophenyl)-2-cyano-acrylamide Formula: C20H18BrClN2O3 MolecularWeight: 449.72552

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)Br)C=C(C#N)C(=O)NC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)Br)C=C(C#N)C(=O)NC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C20H18BrClN2O3/c1-3-7-27-19-11-17(21)13(9-18(19)26-2)8-14(12-23)20(25)24-16-6-4-5-15(22)10-16/h4-6,8-11H,3,7H2,1-2H3,(H,24,25)