1-(4-chloranyl-3-nitro-phenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]methanimine

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]methanimine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-[4-(p-tolyl)piperazin-1-yl]methanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-[4-(4-methylphenyl)-1-piperazinyl]methanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]methanimine Traditional Name: (4-chloro-3-nitro-benzylidene)-[4-(p-tolyl)piperazino]amine Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H19ClN4O2/c1-14-2-5-16(6-3-14)21-8-10-22(11-9-21)20-13-15-4-7-17(19)18(12-15)23(24)25/h2-7,12-13H,8-11H2,1H3