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

Systemtic Name: N-[[2,6-bis(fluoranyl)phenyl]carbamoyl]-3-bromanyl-5-chloranyl-2,6-dimethoxy-benzamide Openeye Name: 3-bromo-5-chloro-N-[(2,6-difluorophenyl)carbamoyl]-2,6-dimethoxy-benzamide CAS Name: 3-bromo-5-chloro-N-[(2,6-difluoroanilino)-oxomethyl]-2,6-dimethoxybenzamide IUPAC Name: 3-bromo-5-chloro-N-[(2,6-difluorophenyl)carbamoyl]-2,6-dimethoxybenzamide Traditional Name: 3-bromo-5-chloro-N-[(2,6-difluorophenyl)carbamoyl]-2,6-dimethoxy-benzamide Formula: C16H12BrClF2N2O4 MolecularWeight: 449.631286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1Cl)Br)OC)C(=O)NC(=O)NC2=C(C=CC=C2F)F

Isomeric SMILES

COC1=C(C(=C(C=C1Cl)Br)OC)C(=O)NC(=O)NC2=C(C=CC=C2F)F

InChI

InChI=1S/C16H12BrClF2N2O4/c1-25-13-7(17)6-8(18)14(26-2)11(13)15(23)22-16(24)21-12-9(19)4-3-5-10(12)20/h3-6H,1-2H3,(H2,21,22,23,24)