(E)-3-(3-chloranyl-4-fluoranyl-phenyl)-N-(5-chloranyl-2-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-fluoranyl-phenyl)-N-(5-chloranyl-2-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-fluoro-phenyl)-N-(5-chloro-2-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4-fluorophenyl)-N-(5-chloro-2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-fluorophenyl)-N-(5-chloro-2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-fluoro-phenyl)-N-(5-chloro-2-methoxy-phenyl)acrylamide Formula: C16H12Cl2FNO2 MolecularWeight: 340.176383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C=CC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)/C=C/C2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C16H12Cl2FNO2/c1-22-15-6-4-11(17)9-14(15)20-16(21)7-3-10-2-5-13(19)12(18)8-10/h2-9H,1H3,(H,20,21)/b7-3+