N-[[2,6-bis(fluoranyl)phenyl]carbamoyl]-3-bromanyl-2,6-dimethoxy-5-nitro-benzamide

Systemtic Name: N-[[2,6-bis(fluoranyl)phenyl]carbamoyl]-3-bromanyl-2,6-dimethoxy-5-nitro-benzamide Openeye Name: 3-bromo-N-[(2,6-difluorophenyl)carbamoyl]-2,6-dimethoxy-5-nitro-benzamide CAS Name: 3-bromo-N-[(2,6-difluoroanilino)-oxomethyl]-2,6-dimethoxy-5-nitrobenzamide IUPAC Name: 3-bromo-N-[(2,6-difluorophenyl)carbamoyl]-2,6-dimethoxy-5-nitrobenzamide Traditional Name: 3-bromo-N-[(2,6-difluorophenyl)carbamoyl]-2,6-dimethoxy-5-nitro-benzamide Formula: C16H12BrF2N3O6 MolecularWeight: 460.183786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1[N+](=O)[O-])Br)OC)C(=O)NC(=O)NC2=C(C=CC=C2F)F

Isomeric SMILES

COC1=C(C(=C(C=C1[N+](=O)[O-])Br)OC)C(=O)NC(=O)NC2=C(C=CC=C2F)F

InChI

InChI=1S/C16H12BrF2N3O6/c1-27-13-7(17)6-10(22(25)26)14(28-2)11(13)15(23)21-16(24)20-12-8(18)4-3-5-9(12)19/h3-6H,1-2H3,(H2,20,21,23,24)