(E)-3-(5-bromanyl-2-propan-2-yloxy-phenyl)-N-(5-chloranyl-2-methyl-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-propan-2-yloxy-phenyl)-N-(5-chloranyl-2-methyl-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-isopropoxy-phenyl)-N-(5-chloro-2-methyl-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-propan-2-yloxyphenyl)-N-(5-chloro-2-methylphenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-propan-2-yloxyphenyl)-N-(5-chloro-2-methylphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(5-bromo-2-isopropoxy-phenyl)-N-(5-chloro-2-methyl-phenyl)-2-cyano-acrylamide Formula: C20H18BrClN2O2 MolecularWeight: 433.72612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(=CC2=C(C=CC(=C2)Br)OC(C)C)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)/C(=C/C2=C(C=CC(=C2)Br)OC(C)C)/C#N

InChI

InChI=1S/C20H18BrClN2O2/c1-12(2)26-19-7-5-16(21)9-14(19)8-15(11-23)20(25)24-18-10-17(22)6-4-13(18)3/h4-10,12H,1-3H3,(H,24,25)/b15-8+