4-[2-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[4-(4-chloro-2-nitro-phenyl)piperazin-1-yl]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]-2-oxoethoxy]benzamide Traditional Name: 4-[2-[4-(4-chloro-2-nitro-phenyl)piperazino]-2-keto-ethoxy]benzamide Formula: C19H19ClN4O5 MolecularWeight: 418.83096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(=O)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CN(CCN1C2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(=O)COC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H19ClN4O5/c20-14-3-6-16(17(11-14)24(27)28)22-7-9-23(10-8-22)18(25)12-29-15-4-1-13(2-5-15)19(21)26/h1-6,11H,7-10,12H2,(H2,21,26)