N-(3-chloranyl-4-fluoranyl-phenyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-propenamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acrylamide Formula: C18H14ClFN2O3 MolecularWeight: 360.766763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClFN2O3/c1-24-17-10-12(2-6-16(17)25-9-8-21)3-7-18(23)22-13-4-5-15(20)14(19)11-13/h2-7,10-11H,9H2,1H3,(H,22,23)