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

Systemtic Name: N-[[2,6-bis(chloranyl)-4-nitro-phenyl]carbamoyl]-3-chloranyl-2,6-dimethoxy-5-nitro-benzamide Openeye Name: 3-chloro-N-[(2,6-dichloro-4-nitro-phenyl)carbamoyl]-2,6-dimethoxy-5-nitro-benzamide CAS Name: 3-chloro-N-[(2,6-dichloro-4-nitroanilino)-oxomethyl]-2,6-dimethoxy-5-nitrobenzamide IUPAC Name: 3-chloro-N-[(2,6-dichloro-4-nitrophenyl)carbamoyl]-2,6-dimethoxy-5-nitrobenzamide Traditional Name: 3-chloro-N-[(2,6-dichloro-4-nitro-phenyl)carbamoyl]-2,6-dimethoxy-5-nitro-benzamide Formula: C16H11Cl3N4O8 MolecularWeight: 493.63954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl3N4O8/c1-30-13-9(19)5-10(23(28)29)14(31-2)11(13)15(24)21-16(25)20-12-7(17)3-6(22(26)27)4-8(12)18/h3-5H,1-2H3,(H2,20,21,24,25)