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

Systemtic Name: N-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl]-3-bromanyl-2,6-dimethoxy-benzamide Openeye Name: N-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl]-3-bromo-2,6-dimethoxy-benzamide CAS Name: N-[[3,5-bis(trifluoromethyl)anilino]-oxomethyl]-3-bromo-2,6-dimethoxybenzamide IUPAC Name: N-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl]-3-bromo-2,6-dimethoxybenzamide Traditional Name: N-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl]-3-bromo-2,6-dimethoxy-benzamide Formula: C18H13BrF6N2O4 MolecularWeight: 515.201239

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)Br)OC)C(=O)NC(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

Isomeric SMILES

COC1=C(C(=C(C=C1)Br)OC)C(=O)NC(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C18H13BrF6N2O4/c1-30-12-4-3-11(19)14(31-2)13(12)15(28)27-16(29)26-10-6-8(17(20,21)22)5-9(7-10)18(23,24)25/h3-7H,1-2H3,(H2,26,27,28,29)