3-chloranyl-5-methoxy-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]-4-propoxy-benzamide Openeye Name: 3-chloro-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-5-methoxy-4-propoxy-benzamide Formula: C19H21ClN2O6 MolecularWeight: 408.83284

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC(C2=CC=C(C=C2)[N+](=O)[O-])O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC(C2=CC=C(C=C2)[N+](=O)[O-])O)OC

InChI

InChI=1S/C19H21ClN2O6/c1-3-8-28-18-15(20)9-13(10-17(18)27-2)19(24)21-11-16(23)12-4-6-14(7-5-12)22(25)26/h4-7,9-10,16,23H,3,8,11H2,1-2H3,(H,21,24)