(Z)-3-(2-bromanyl-5-ethoxy-4-prop-2-ynoxy-phenyl)-N-(3-chlorophenyl)-2-cyano-prop-2-enamide

Systemtic Name: (Z)-3-(2-bromanyl-5-ethoxy-4-prop-2-ynoxy-phenyl)-N-(3-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: (Z)-3-(2-bromo-5-ethoxy-4-prop-2-ynoxy-phenyl)-N-(3-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: (Z)-3-(2-bromo-5-ethoxy-4-prop-2-ynoxyphenyl)-N-(3-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: (Z)-3-(2-bromo-5-ethoxy-4-prop-2-ynoxyphenyl)-N-(3-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: (Z)-3-(2-bromo-5-ethoxy-4-propargyloxy-phenyl)-N-(3-chlorophenyl)-2-cyano-acrylamide Formula: C21H16BrClN2O3 MolecularWeight: 459.72034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=C(C#N)C(=O)NC2=CC(=CC=C2)Cl)Br)OCC#C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)/C=C(/C#N)\C(=O)NC2=CC(=CC=C2)Cl)Br)OCC#C

InChI

InChI=1S/C21H16BrClN2O3/c1-3-8-28-20-12-18(22)14(10-19(20)27-4-2)9-15(13-24)21(26)25-17-7-5-6-16(23)11-17/h1,5-7,9-12H,4,8H2,2H3,(H,25,26)/b15-9-