(E)-N-(4-chloranyl-2-fluoranyl-phenyl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-2-fluoranyl-phenyl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-2-fluoro-phenyl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-2-fluorophenyl)-3-(3-ethoxy-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-2-fluorophenyl)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-chloro-2-fluoro-phenyl)-3-(3-ethoxy-4-methoxy-phenyl)acrylamide Formula: C18H17ClFNO3 MolecularWeight: 349.783883

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=C(C=C(C=C2)Cl)F)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC2=C(C=C(C=C2)Cl)F)OC

InChI

InChI=1S/C18H17ClFNO3/c1-3-24-17-10-12(4-8-16(17)23-2)5-9-18(22)21-15-7-6-13(19)11-14(15)20/h4-11H,3H2,1-2H3,(H,21,22)/b9-5+