N-[3-[bis(fluoranyl)methoxy]-4-bromanyl-phenyl]-3-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-bromanyl-phenyl]-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: N-[4-bromo-3-(difluoromethoxy)phenyl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: N-[4-bromo-3-(difluoromethoxy)phenyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: N-[4-bromo-3-(difluoromethoxy)phenyl]-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: N-[4-bromo-3-(difluoromethoxy)phenyl]-3-(2-methoxyphenyl)acrylamide Formula: C17H14BrF2NO3 MolecularWeight: 398.198766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=CC(=C(C=C2)Br)OC(F)F

Isomeric SMILES

COC1=CC=CC=C1C=CC(=O)NC2=CC(=C(C=C2)Br)OC(F)F

InChI

InChI=1S/C17H14BrF2NO3/c1-23-14-5-3-2-4-11(14)6-9-16(22)21-12-7-8-13(18)15(10-12)24-17(19)20/h2-10,17H,1H3,(H,21,22)