N-(4-chloranyl-3-nitro-phenyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-phenyl-acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[4-(4-hydroxyphenyl)-1-piperazinyl]-2-phenylacetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-phenylacetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-[4-(4-hydroxyphenyl)piperazino]-2-phenyl-acetamide Formula: C24H23ClN4O4 MolecularWeight: 466.91682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)O)C(C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)O)C(C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H23ClN4O4/c25-21-11-6-18(16-22(21)29(32)33)26-24(31)23(17-4-2-1-3-5-17)28-14-12-27(13-15-28)19-7-9-20(30)10-8-19/h1-11,16,23,30H,12-15H2,(H,26,31)