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

Systemtic Name: 2-(2-azanyl-4-chloranyl-5-nitro-phenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-(2-amino-4-chloro-5-nitro-phenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone CAS Name: 2-(2-amino-4-chloro-5-nitrophenoxy)-1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(2-amino-4-chloro-5-nitrophenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-(2-amino-4-chloro-5-nitro-phenoxy)-1-[4-(4-chlorobenzyl)piperazino]ethanone Formula: C19H20Cl2N4O4 MolecularWeight: 439.2925

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N4O4/c20-14-3-1-13(2-4-14)11-23-5-7-24(8-6-23)19(26)12-29-18-10-17(25(27)28)15(21)9-16(18)22/h1-4,9-10H,5-8,11-12,22H2