2-[[2-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-ethyl-amino]-N-ethyl-ethanamide

Systemtic Name: 2-[[2-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-ethyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[[2-[4-(4-chloro-2-nitro-phenyl)piperazin-1-yl]-2-oxo-ethyl]-ethyl-amino]-N-ethyl-acetamide CAS Name: 2-[[2-[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]-2-oxoethyl]-ethylamino]-N-ethylacetamide IUPAC Name: 2-[[2-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]-2-oxoethyl]-ethylamino]-N-ethylacetamide Traditional Name: 2-[[2-[4-(4-chloro-2-nitro-phenyl)piperazino]-2-keto-ethyl]-ethyl-amino]-N-ethyl-acetamide Formula: C18H26ClN5O4 MolecularWeight: 411.88314

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)CN(CC)CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H26ClN5O4/c1-3-20-17(25)12-21(4-2)13-18(26)23-9-7-22(8-10-23)15-6-5-14(19)11-16(15)24(27)28/h5-6,11H,3-4,7-10,12-13H2,1-2H3,(H,20,25)