2-(2-azanyl-5-nitro-phenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(2-azanyl-5-nitro-phenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-(2-amino-5-nitro-phenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone CAS Name: 2-(2-amino-5-nitrophenoxy)-1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(2-amino-5-nitrophenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-(2-amino-5-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=CC(=C3)[N+](=O)[O-])N

Isomeric SMILES

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

InChI

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