3-[2-[bis(fluoranyl)methoxy]-5-nitro-phenyl]-N-(4-bromophenyl)prop-2-enamide

Systemtic Name: 3-[2-[bis(fluoranyl)methoxy]-5-nitro-phenyl]-N-(4-bromophenyl)prop-2-enamide Openeye Name: N-(4-bromophenyl)-3-[2-(difluoromethoxy)-5-nitro-phenyl]prop-2-enamide CAS Name: N-(4-bromophenyl)-3-[2-(difluoromethoxy)-5-nitrophenyl]-2-propenamide IUPAC Name: N-(4-bromophenyl)-3-[2-(difluoromethoxy)-5-nitrophenyl]prop-2-enamide Traditional Name: N-(4-bromophenyl)-3-[2-(difluoromethoxy)-5-nitro-phenyl]acrylamide Formula: C16H11BrF2N2O4 MolecularWeight: 413.170346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C=CC2=C(C=CC(=C2)[N+](=O)[O-])OC(F)F)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C=CC2=C(C=CC(=C2)[N+](=O)[O-])OC(F)F)Br

InChI

InChI=1S/C16H11BrF2N2O4/c17-11-2-4-12(5-3-11)20-15(22)8-1-10-9-13(21(23)24)6-7-14(10)25-16(18)19/h1-9,16H,(H,20,22)