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

Systemtic Name: N-(5-chloranyl-2-methyl-4-nitro-phenyl)-3,4,5-triethoxy-benzamide Openeye Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-3,4,5-triethoxy-benzamide CAS Name: N-(5-chloro-2-methyl-4-nitrophenyl)-3,4,5-triethoxybenzamide IUPAC Name: N-(5-chloro-2-methyl-4-nitrophenyl)-3,4,5-triethoxybenzamide Traditional Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-3,4,5-triethoxy-benzamide Formula: C20H23ClN2O6 MolecularWeight: 422.85942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H23ClN2O6/c1-5-27-17-9-13(10-18(28-6-2)19(17)29-7-3)20(24)22-15-11-14(21)16(23(25)26)8-12(15)4/h8-11H,5-7H2,1-4H3,(H,22,24)