2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2-methyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2-methyl-6-nitro-phenyl)ethanamide Openeye Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2-methyl-6-nitro-phenyl)acetamide CAS Name: 2-[4-(2-chlorophenyl)-1-piperazinyl]-N-(2-methyl-6-nitrophenyl)acetamide IUPAC Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2-methyl-6-nitrophenyl)acetamide Traditional Name: 2-[4-(2-chlorophenyl)piperazino]-N-(2-methyl-6-nitro-phenyl)acetamide Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CN2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CN2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN4O3/c1-14-5-4-8-17(24(26)27)19(14)21-18(25)13-22-9-11-23(12-10-22)16-7-3-2-6-15(16)20/h2-8H,9-13H2,1H3,(H,21,25)