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

Systemtic Name: N-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl]-3-bromanyl-5-chloranyl-2,6-dimethoxy-benzamide Openeye Name: N-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl]-3-bromo-5-chloro-2,6-dimethoxy-benzamide CAS Name: N-[[3,5-bis(trifluoromethyl)anilino]-oxomethyl]-3-bromo-5-chloro-2,6-dimethoxybenzamide IUPAC Name: N-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl]-3-bromo-5-chloro-2,6-dimethoxybenzamide Traditional Name: N-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl]-3-bromo-5-chloro-2,6-dimethoxy-benzamide Formula: C18H12BrClF6N2O4 MolecularWeight: 549.646299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1Cl)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=C1Cl)Br)OC)C(=O)NC(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C18H12BrClF6N2O4/c1-31-13-10(19)6-11(20)14(32-2)12(13)15(29)28-16(30)27-9-4-7(17(21,22)23)3-8(5-9)18(24,25)26/h3-6H,1-2H3,(H2,27,28,29,30)