N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(2-methoxyethylamino)-5-nitro-benzamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(2-methoxyethylamino)-5-nitro-benzamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(2-methoxyethylamino)-5-nitro-benzamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(2-methoxyethylamino)-5-nitrobenzamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(2-methoxyethylamino)-5-nitrobenzamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(2-methoxyethylamino)-5-nitro-benzamide Formula: C18H20ClN3O6 MolecularWeight: 409.8209

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C18H20ClN3O6/c1-26-7-6-20-14-5-4-11(22(24)25)8-12(14)18(23)21-15-10-16(27-2)13(19)9-17(15)28-3/h4-5,8-10,20H,6-7H2,1-3H3,(H,21,23)