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

Systemtic Name: N-[[2,6-bis(chloranyl)-4-nitro-phenyl]carbamoyl]-3-bromanyl-2,6-dimethoxy-benzamide Openeye Name: 3-bromo-N-[(2,6-dichloro-4-nitro-phenyl)carbamoyl]-2,6-dimethoxy-benzamide CAS Name: 3-bromo-N-[(2,6-dichloro-4-nitroanilino)-oxomethyl]-2,6-dimethoxybenzamide IUPAC Name: 3-bromo-N-[(2,6-dichloro-4-nitrophenyl)carbamoyl]-2,6-dimethoxybenzamide Traditional Name: 3-bromo-N-[(2,6-dichloro-4-nitro-phenyl)carbamoyl]-2,6-dimethoxy-benzamide Formula: C16H12BrCl2N3O6 MolecularWeight: 493.09298

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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)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrCl2N3O6/c1-27-11-4-3-8(17)14(28-2)12(11)15(23)21-16(24)20-13-9(18)5-7(22(25)26)6-10(13)19/h3-6H,1-2H3,(H2,20,21,23,24)