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

Systemtic Name: (E)-3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-N-(2-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-N-(2-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-N-(2-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-N-(2-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-N-(2-chlorophenyl)-2-cyano-acrylamide Formula: C19H16BrClN2O3 MolecularWeight: 435.69894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C(C#N)C(=O)NC2=CC=CC=C2Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=C(\C#N)/C(=O)NC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C19H16BrClN2O3/c1-3-26-18-14(20)9-12(10-17(18)25-2)8-13(11-22)19(24)23-16-7-5-4-6-15(16)21/h4-10H,3H2,1-2H3,(H,23,24)/b13-8+