3-bromanyl-2,6-dimethoxy-N-[[2,4,6-tris(chloranyl)phenyl]carbamoyl]benzamide

Systemtic Name: 3-bromanyl-2,6-dimethoxy-N-[[2,4,6-tris(chloranyl)phenyl]carbamoyl]benzamide Openeye Name: 3-bromo-2,6-dimethoxy-N-[(2,4,6-trichlorophenyl)carbamoyl]benzamide CAS Name: 3-bromo-2,6-dimethoxy-N-[oxo-(2,4,6-trichloroanilino)methyl]benzamide IUPAC Name: 3-bromo-2,6-dimethoxy-N-[(2,4,6-trichlorophenyl)carbamoyl]benzamide Traditional Name: 3-bromo-2,6-dimethoxy-N-[(2,4,6-trichlorophenyl)carbamoyl]benzamide Formula: C16H12BrCl3N2O4 MolecularWeight: 482.54048

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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=C(C=C2Cl)Cl)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)Br)OC)C(=O)NC(=O)NC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C16H12BrCl3N2O4/c1-25-11-4-3-8(17)14(26-2)12(11)15(23)22-16(24)21-13-9(19)5-7(18)6-10(13)20/h3-6H,1-2H3,(H2,21,22,23,24)