2-(4-chloranyl-2-nitro-phenyl)-N-[2-[4-(3-methoxyprop-2-ynoxy)phenyl]ethyl]-2-oxidanyl-ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenyl)-N-[2-[4-(3-methoxyprop-2-ynoxy)phenyl]ethyl]-2-oxidanyl-ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenyl)-2-hydroxy-N-[2-[4-(3-methoxyprop-2-ynoxy)phenyl]ethyl]acetamide CAS Name: 2-(4-chloro-2-nitrophenyl)-2-hydroxy-N-[2-[4-(3-methoxyprop-2-ynoxy)phenyl]ethyl]acetamide IUPAC Name: 2-(4-chloro-2-nitrophenyl)-2-hydroxy-N-[2-[4-(3-methoxyprop-2-ynoxy)phenyl]ethyl]acetamide Traditional Name: 2-(4-chloro-2-nitro-phenyl)-2-hydroxy-N-[2-[4-(3-methoxyprop-2-ynoxy)phenyl]ethyl]acetamide Formula: C20H19ClN2O6 MolecularWeight: 418.82766

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Descriptors Computed from Structure

Canonical SMILES:

COC#CCOC1=CC=C(C=C1)CCNC(=O)C(C2=C(C=C(C=C2)Cl)[N+](=O)[O-])O

Isomeric SMILES

COC#CCOC1=CC=C(C=C1)CCNC(=O)C(C2=C(C=C(C=C2)Cl)[N+](=O)[O-])O

InChI

InChI=1S/C20H19ClN2O6/c1-28-11-2-12-29-16-6-3-14(4-7-16)9-10-22-20(25)19(24)17-8-5-15(21)13-18(17)23(26)27/h3-8,13,19,24H,9-10,12H2,1H3,(H,22,25)