2-(4-azanyl-2-nitro-phenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(4-azanyl-2-nitro-phenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-(4-amino-2-nitro-phenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone CAS Name: 2-(4-amino-2-nitrophenoxy)-1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-amino-2-nitrophenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-(4-amino-2-nitro-phenoxy)-1-[4-(4-chlorobenzyl)piperazino]ethanone Formula: C19H21ClN4O4 MolecularWeight: 404.84744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=O)COC3=C(C=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=O)COC3=C(C=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C19H21ClN4O4/c20-15-3-1-14(2-4-15)12-22-7-9-23(10-8-22)19(25)13-28-18-6-5-16(21)11-17(18)24(26)27/h1-6,11H,7-10,12-13,21H2