N-(4-chloranyl-2-nitro-phenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(4-chloro-2-nitrophenyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-2-[4-(2-methoxyphenyl)piperazino]acetamide Formula: C19H21ClN4O4 MolecularWeight: 404.84744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H21ClN4O4/c1-28-18-5-3-2-4-16(18)23-10-8-22(9-11-23)13-19(25)21-15-7-6-14(20)12-17(15)24(26)27/h2-7,12H,8-11,13H2,1H3,(H,21,25)