3-bromanyl-2,6-dimethoxy-5-nitro-N-[[2,4,6-tris(chloranyl)phenyl]carbamoyl]benzamide

Systemtic Name: 3-bromanyl-2,6-dimethoxy-5-nitro-N-[[2,4,6-tris(chloranyl)phenyl]carbamoyl]benzamide Openeye Name: 3-bromo-2,6-dimethoxy-5-nitro-N-[(2,4,6-trichlorophenyl)carbamoyl]benzamide CAS Name: 3-bromo-2,6-dimethoxy-5-nitro-N-[oxo-(2,4,6-trichloroanilino)methyl]benzamide IUPAC Name: 3-bromo-2,6-dimethoxy-5-nitro-N-[(2,4,6-trichlorophenyl)carbamoyl]benzamide Traditional Name: 3-bromo-2,6-dimethoxy-5-nitro-N-[(2,4,6-trichlorophenyl)carbamoyl]benzamide Formula: C16H11BrCl3N3O6 MolecularWeight: 527.53804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1[N+](=O)[O-])Br)OC)C(=O)NC(=O)NC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1[N+](=O)[O-])Br)OC)C(=O)NC(=O)NC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C16H11BrCl3N3O6/c1-28-13-7(17)5-10(23(26)27)14(29-2)11(13)15(24)22-16(25)21-12-8(19)3-6(18)4-9(12)20/h3-5H,1-2H3,(H2,21,22,24,25)