N-[2-(4-chlorophenyl)-2-oxidanyl-ethyl]-N'-(4-ethyl-3-nitro-phenyl)ethanediamide

Systemtic Name: N-[2-(4-chlorophenyl)-2-oxidanyl-ethyl]-N'-(4-ethyl-3-nitro-phenyl)ethanediamide Openeye Name: N-[2-(4-chlorophenyl)-2-hydroxy-ethyl]-N'-(4-ethyl-3-nitro-phenyl)oxamide CAS Name: N-[2-(4-chlorophenyl)-2-hydroxyethyl]-N'-(4-ethyl-3-nitrophenyl)oxamide IUPAC Name: N-[2-(4-chlorophenyl)-2-hydroxyethyl]-N'-(4-ethyl-3-nitrophenyl)oxamide Traditional Name: N-[2-(4-chlorophenyl)-2-hydroxy-ethyl]-N'-(4-ethyl-3-nitro-phenyl)oxamide Formula: C18H18ClN3O5 MolecularWeight: 391.80562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C(=O)NCC(C2=CC=C(C=C2)Cl)O)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C(=O)NCC(C2=CC=C(C=C2)Cl)O)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O5/c1-2-11-5-8-14(9-15(11)22(26)27)21-18(25)17(24)20-10-16(23)12-3-6-13(19)7-4-12/h3-9,16,23H,2,10H2,1H3,(H,20,24)(H,21,25)