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

Systemtic Name: N-[[2,6-bis(chloranyl)-4-nitro-phenyl]carbamoyl]-3-bromanyl-5-chloranyl-2,6-dimethoxy-benzamide Openeye Name: 3-bromo-5-chloro-N-[(2,6-dichloro-4-nitro-phenyl)carbamoyl]-2,6-dimethoxy-benzamide CAS Name: 3-bromo-5-chloro-N-[(2,6-dichloro-4-nitroanilino)-oxomethyl]-2,6-dimethoxybenzamide IUPAC Name: 3-bromo-5-chloro-N-[(2,6-dichloro-4-nitrophenyl)carbamoyl]-2,6-dimethoxybenzamide Traditional Name: 3-bromo-5-chloro-N-[(2,6-dichloro-4-nitro-phenyl)carbamoyl]-2,6-dimethoxy-benzamide Formula: C16H11BrCl3N3O6 MolecularWeight: 527.53804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1Cl)Br)OC)C(=O)NC(=O)NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C(=C(C=C1Cl)Br)OC)C(=O)NC(=O)NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl

InChI

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