4-butoxy-3-chloranyl-5-ethoxy-N-(2-methoxy-5-nitro-phenyl)benzamide

Systemtic Name: 4-butoxy-3-chloranyl-5-ethoxy-N-(2-methoxy-5-nitro-phenyl)benzamide Openeye Name: 4-butoxy-3-chloro-5-ethoxy-N-(2-methoxy-5-nitro-phenyl)benzamide CAS Name: 4-butoxy-3-chloro-5-ethoxy-N-(2-methoxy-5-nitrophenyl)benzamide IUPAC Name: 4-butoxy-3-chloro-5-ethoxy-N-(2-methoxy-5-nitrophenyl)benzamide Traditional Name: 4-butoxy-3-chloro-5-ethoxy-N-(2-methoxy-5-nitro-phenyl)benzamide Formula: C20H23ClN2O6 MolecularWeight: 422.85942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)OCC

InChI

InChI=1S/C20H23ClN2O6/c1-4-6-9-29-19-15(21)10-13(11-18(19)28-5-2)20(24)22-16-12-14(23(25)26)7-8-17(16)27-3/h7-8,10-12H,4-6,9H2,1-3H3,(H,22,24)