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

Systemtic Name: (Z)-3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-cyano-prop-2-enamide Openeye Name: (Z)-3-(3-bromo-4-hydroxy-5-methoxy-phenyl)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-prop-2-enamide CAS Name: (Z)-3-(3-bromo-4-hydroxy-5-methoxyphenyl)-N-(3-chloro-4-fluorophenyl)-2-cyano-2-propenamide IUPAC Name: (Z)-3-(3-bromo-4-hydroxy-5-methoxyphenyl)-N-(3-chloro-4-fluorophenyl)-2-cyanoprop-2-enamide Traditional Name: (Z)-3-(3-bromo-4-hydroxy-5-methoxy-phenyl)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-acrylamide Formula: C17H11BrClFN2O3 MolecularWeight: 425.636243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC(=C(C=C2)F)Cl)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C(/C#N)\C(=O)NC2=CC(=C(C=C2)F)Cl)Br)O

InChI

InChI=1S/C17H11BrClFN2O3/c1-25-15-6-9(5-12(18)16(15)23)4-10(8-21)17(24)22-11-2-3-14(20)13(19)7-11/h2-7,23H,1H3,(H,22,24)/b10-4-