2-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[4-(4-chloro-2-nitro-phenyl)piperazin-1-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[4-(4-chloro-2-nitro-phenyl)piperazino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C20H23ClN4O4 MolecularWeight: 418.87402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN4O4/c1-14-3-6-19(29-2)16(11-14)22-20(26)13-23-7-9-24(10-8-23)17-5-4-15(21)12-18(17)25(27)28/h3-6,11-12H,7-10,13H2,1-2H3,(H,22,26)