2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazino]-N-(3-nitrophenyl)acetamide Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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