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

Systemtic Name: 2-[4-(2-chloranyl-4-nitro-phenyl)piperazin-1-yl]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[4-(2-chloro-4-nitro-phenyl)piperazin-1-yl]-N-(2-chlorophenyl)acetamide CAS Name: 2-[4-(2-chloro-4-nitrophenyl)-1-piperazinyl]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[4-(2-chloro-4-nitrophenyl)piperazin-1-yl]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[4-(2-chloro-4-nitro-phenyl)piperazino]-N-(2-chlorophenyl)acetamide Formula: C18H18Cl2N4O3 MolecularWeight: 409.26652

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H18Cl2N4O3/c19-14-3-1-2-4-16(14)21-18(25)12-22-7-9-23(10-8-22)17-6-5-13(24(26)27)11-15(17)20/h1-6,11H,7-10,12H2,(H,21,25)