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

Systemtic Name: 2,6-bis(chloranyl)-N-[(3-chloranyl-2,6-dimethoxy-phenyl)carbamoyl]-4-nitro-benzamide Openeye Name: 2,6-dichloro-N-[(3-chloro-2,6-dimethoxy-phenyl)carbamoyl]-4-nitro-benzamide CAS Name: 2,6-dichloro-N-[(3-chloro-2,6-dimethoxyanilino)-oxomethyl]-4-nitrobenzamide IUPAC Name: 2,6-dichloro-N-[(3-chloro-2,6-dimethoxyphenyl)carbamoyl]-4-nitrobenzamide Traditional Name: 2,6-dichloro-N-[(3-chloro-2,6-dimethoxy-phenyl)carbamoyl]-4-nitro-benzamide Formula: C16H12Cl3N3O6 MolecularWeight: 448.64198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)Cl)OC)NC(=O)NC(=O)C2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)Cl)OC)NC(=O)NC(=O)C2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H12Cl3N3O6/c1-27-11-4-3-8(17)14(28-2)13(11)20-16(24)21-15(23)12-9(18)5-7(22(25)26)6-10(12)19/h3-6H,1-2H3,(H2,20,21,23,24)