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

Systemtic Name: N-[[2,6-bis(fluoranyl)phenyl]carbamoyl]-3-bromanyl-2,6-dimethoxy-benzamide Openeye Name: 3-bromo-N-[(2,6-difluorophenyl)carbamoyl]-2,6-dimethoxy-benzamide CAS Name: 3-bromo-N-[(2,6-difluoroanilino)-oxomethyl]-2,6-dimethoxybenzamide IUPAC Name: 3-bromo-N-[(2,6-difluorophenyl)carbamoyl]-2,6-dimethoxybenzamide Traditional Name: 3-bromo-N-[(2,6-difluorophenyl)carbamoyl]-2,6-dimethoxy-benzamide Formula: C16H13BrF2N2O4 MolecularWeight: 415.186226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)Br)OC)C(=O)NC(=O)NC2=C(C=CC=C2F)F

Isomeric SMILES

COC1=C(C(=C(C=C1)Br)OC)C(=O)NC(=O)NC2=C(C=CC=C2F)F

InChI

InChI=1S/C16H13BrF2N2O4/c1-24-11-7-6-8(17)14(25-2)12(11)15(22)21-16(23)20-13-9(18)4-3-5-10(13)19/h3-7H,1-2H3,(H2,20,21,22,23)