1-(4-chloranyl-3-nitro-phenyl)-N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]methanimine

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]methanimine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]methanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-[4-[(2,4-dimethylphenyl)methyl]-1-piperazinyl]methanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]methanimine Traditional Name: (4-chloro-3-nitro-benzylidene)-[4-(2,4-dimethylbenzyl)piperazino]amine Formula: C20H23ClN4O2 MolecularWeight: 386.87522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN2CCN(CC2)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)CN2CCN(CC2)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C20H23ClN4O2/c1-15-3-5-18(16(2)11-15)14-23-7-9-24(10-8-23)22-13-17-4-6-19(21)20(12-17)25(26)27/h3-6,11-13H,7-10,14H2,1-2H3