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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-3,4,5-triethoxy-benzamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-3,4,5-triethoxy-benzamide CAS Name: N-(4-chloro-3-nitrophenyl)-3,4,5-triethoxybenzamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-3,4,5-triethoxybenzamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-3,4,5-triethoxy-benzamide Formula: C19H21ClN2O6 MolecularWeight: 408.83284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H21ClN2O6/c1-4-26-16-9-12(10-17(27-5-2)18(16)28-6-3)19(23)21-13-7-8-14(20)15(11-13)22(24)25/h7-11H,4-6H2,1-3H3,(H,21,23)