N-(5-chloranyl-2-methyl-4-nitro-phenyl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-4-nitro-phenyl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-3,4,5-trimethoxy-benzamide CAS Name: N-(5-chloro-2-methyl-4-nitrophenyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(5-chloro-2-methyl-4-nitrophenyl)-3,4,5-trimethoxybenzamide Traditional Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-3,4,5-trimethoxy-benzamide Formula: C17H17ClN2O6 MolecularWeight: 380.77968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN2O6/c1-9-5-13(20(22)23)11(18)8-12(9)19-17(21)10-6-14(24-2)16(26-4)15(7-10)25-3/h5-8H,1-4H3,(H,19,21)