(Z)-3-(4-bromanyl-2-fluoranyl-phenyl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (Z)-3-(4-bromanyl-2-fluoranyl-phenyl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-prop-2-enamide Openeye Name: (Z)-3-(4-bromo-2-fluoro-phenyl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-prop-2-enamide CAS Name: (Z)-3-(4-bromo-2-fluorophenyl)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-2-propenamide IUPAC Name: (Z)-3-(4-bromo-2-fluorophenyl)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyanoprop-2-enamide Traditional Name: (Z)-3-(4-bromo-2-fluoro-phenyl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-acrylamide Formula: C18H13BrClFN2O2 MolecularWeight: 423.663423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(=CC2=C(C=C(C=C2)Br)F)C#N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)/C(=C\C2=C(C=C(C=C2)Br)F)/C#N

InChI

InChI=1S/C18H13BrClFN2O2/c1-10-5-16(17(25-2)8-14(10)20)23-18(24)12(9-22)6-11-3-4-13(19)7-15(11)21/h3-8H,1-2H3,(H,23,24)/b12-6-