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

Systemtic Name: 3-chloranyl-N-[(2,6-dimethoxyphenyl)carbamoyl]-2,6-dimethoxy-5-nitro-benzamide Openeye Name: 3-chloro-N-[(2,6-dimethoxyphenyl)carbamoyl]-2,6-dimethoxy-5-nitro-benzamide CAS Name: 3-chloro-N-[(2,6-dimethoxyanilino)-oxomethyl]-2,6-dimethoxy-5-nitrobenzamide IUPAC Name: 3-chloro-N-[(2,6-dimethoxyphenyl)carbamoyl]-2,6-dimethoxy-5-nitrobenzamide Traditional Name: 3-chloro-N-[(2,6-dimethoxyphenyl)carbamoyl]-2,6-dimethoxy-5-nitro-benzamide Formula: C18H18ClN3O8 MolecularWeight: 439.80382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)NC(=O)NC(=O)C2=C(C(=CC(=C2OC)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)NC(=O)NC(=O)C2=C(C(=CC(=C2OC)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C18H18ClN3O8/c1-27-11-6-5-7-12(28-2)14(11)20-18(24)21-17(23)13-15(29-3)9(19)8-10(22(25)26)16(13)30-4/h5-8H,1-4H3,(H2,20,21,23,24)