(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(3-chloranyl-4-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(3-chloranyl-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-(3-chloro-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(3-chloro-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(3-chloro-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-(3-chloro-4-methoxy-phenyl)acrylamide Formula: C16H12Cl2FNO2 MolecularWeight: 340.176383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=C(C=CC=C2Cl)F)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=C(C=CC=C2Cl)F)Cl

InChI

InChI=1S/C16H12Cl2FNO2/c1-22-15-7-5-10(9-13(15)18)20-16(21)8-6-11-12(17)3-2-4-14(11)19/h2-9H,1H3,(H,20,21)/b8-6+