(Z)-3-[(4-bromanyl-3-ethoxy-phenyl)amino]-N-(3-chloranyl-4-fluoranyl-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (Z)-3-[(4-bromanyl-3-ethoxy-phenyl)amino]-N-(3-chloranyl-4-fluoranyl-phenyl)-2-cyano-prop-2-enamide Openeye Name: (Z)-3-(4-bromo-3-ethoxy-anilino)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-prop-2-enamide CAS Name: (Z)-3-(4-bromo-3-ethoxyanilino)-N-(3-chloro-4-fluorophenyl)-2-cyano-2-propenamide IUPAC Name: (Z)-3-(4-bromo-3-ethoxyanilino)-N-(3-chloro-4-fluorophenyl)-2-cyanoprop-2-enamide Traditional Name: (Z)-3-(4-bromo-3-ethoxy-anilino)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-acrylamide Formula: C18H14BrClFN3O2 MolecularWeight: 438.678063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrClFN3O2/c1-2-26-17-8-12(3-5-14(17)19)23-10-11(9-22)18(25)24-13-4-6-16(21)15(20)7-13/h3-8,10,23H,2H2,1H3,(H,24,25)/b11-10-