N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-1-(2-bromophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-1-(2-bromophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-bromophenyl)-N-[3-(difluoromethoxy)-4-methoxy-phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-bromophenyl)-N-[3-(difluoromethoxy)-4-methoxyphenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-bromophenyl)-N-[3-(difluoromethoxy)-4-methoxyphenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-bromophenyl)-N-[3-(difluoromethoxy)-4-methoxy-phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C19H17BrF2N2O4 MolecularWeight: 455.250086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Br)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Br)OC(F)F

InChI

InChI=1S/C19H17BrF2N2O4/c1-27-15-7-6-12(9-16(15)28-19(21)22)23-18(26)11-8-17(25)24(10-11)14-5-3-2-4-13(14)20/h2-7,9,11,19H,8,10H2,1H3,(H,23,26)