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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)F)Cl)OC

Isomeric SMILES

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

InChI

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