1-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-2-[methyl(phenyl)amino]ethanone

Systemtic Name: 1-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-2-[methyl(phenyl)amino]ethanone Openeye Name: 1-[4-(4-chloro-2-nitro-phenyl)piperazin-1-yl]-2-(N-methylanilino)ethanone CAS Name: 1-[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]-2-(N-methylanilino)ethanone IUPAC Name: 1-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]-2-(N-methylanilino)ethanone Traditional Name: 1-[4-(4-chloro-2-nitro-phenyl)piperazino]-2-(N-methylanilino)ethanone Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])C3=CC=CC=C3

InChI

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