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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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