2-(2-azanyl-3-nitro-phenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(2-azanyl-3-nitro-phenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-(2-amino-3-nitro-phenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone CAS Name: 2-(2-amino-3-nitrophenoxy)-1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(2-amino-3-nitrophenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-(2-amino-3-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=CC=CC(=C3N)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=O)COC3=CC=CC(=C3N)[N+](=O)[O-]

InChI

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