(E)-N-[(2-chlorophenyl)methyl]-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[(2-chlorophenyl)methyl]-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[(2-chlorophenyl)methyl]-3-(3-fluoro-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[(2-chlorophenyl)methyl]-3-(3-fluoro-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(2-chlorophenyl)methyl]-3-(3-fluoro-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-chlorobenzyl)-3-(3-fluoro-4-methoxy-phenyl)acrylamide Formula: C17H15ClFNO2 MolecularWeight: 319.757903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCC2=CC=CC=C2Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NCC2=CC=CC=C2Cl)F

InChI

InChI=1S/C17H15ClFNO2/c1-22-16-8-6-12(10-15(16)19)7-9-17(21)20-11-13-4-2-3-5-14(13)18/h2-10H,11H2,1H3,(H,20,21)/b9-7+