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

Systemtic Name: N-(5-chloranyl-2-methyl-4-nitro-phenyl)-3,4-dimethoxy-benzamide Openeye Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-3,4-dimethoxy-benzamide CAS Name: N-(5-chloro-2-methyl-4-nitrophenyl)-3,4-dimethoxybenzamide IUPAC Name: N-(5-chloro-2-methyl-4-nitrophenyl)-3,4-dimethoxybenzamide Traditional Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-3,4-dimethoxy-benzamide Formula: C16H15ClN2O5 MolecularWeight: 350.7537

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O5/c1-9-6-13(19(21)22)11(17)8-12(9)18-16(20)10-4-5-14(23-2)15(7-10)24-3/h4-8H,1-3H3,(H,18,20)