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

Systemtic Name: N-[[2,6-bis(chloranyl)-4-nitro-phenyl]carbamoyl]-2,6-dimethoxy-benzamide Openeye Name: N-[(2,6-dichloro-4-nitro-phenyl)carbamoyl]-2,6-dimethoxy-benzamide CAS Name: N-[(2,6-dichloro-4-nitroanilino)-oxomethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[(2,6-dichloro-4-nitrophenyl)carbamoyl]-2,6-dimethoxybenzamide Traditional Name: N-[(2,6-dichloro-4-nitro-phenyl)carbamoyl]-2,6-dimethoxy-benzamide Formula: C16H13Cl2N3O6 MolecularWeight: 414.19692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O6/c1-26-11-4-3-5-12(27-2)13(11)15(22)20-16(23)19-14-9(17)6-8(21(24)25)7-10(14)18/h3-7H,1-2H3,(H2,19,20,22,23)