N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-methoxy-3-nitro-benzamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-methoxy-3-nitro-benzamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-methoxy-3-nitro-benzamide Formula: C16H15ClN2O6 MolecularWeight: 366.7531

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2OC)OC)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2OC)OC)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O6/c1-23-13-5-4-9(6-12(13)19(21)22)16(20)18-11-7-10(17)14(24-2)8-15(11)25-3/h4-8H,1-3H3,(H,18,20)