N-(4-chloranyl-3-nitro-phenyl)-2-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: 2-[4-(2-chlorobenzoyl)piperazin-1-yl]-N-(4-chloro-3-nitro-phenyl)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[4-[(2-chlorophenyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: 2-[4-(2-chlorobenzoyl)piperazin-1-yl]-N-(4-chloro-3-nitrophenyl)acetamide Traditional Name: 2-[4-(2-chlorobenzoyl)piperazino]-N-(4-chloro-3-nitro-phenyl)acetamide Formula: C19H18Cl2N4O4 MolecularWeight: 437.27662

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H18Cl2N4O4/c20-15-4-2-1-3-14(15)19(27)24-9-7-23(8-10-24)12-18(26)22-13-5-6-16(21)17(11-13)25(28)29/h1-6,11H,7-10,12H2,(H,22,26)