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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)Br)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)Br)OC(F)F

InChI

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