1-(4-chloranyl-3-nitro-phenyl)-N-(4-phenylpiperazin-1-yl)methanimine

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-(4-phenylpiperazin-1-yl)methanimine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-(4-phenylpiperazin-1-yl)methanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-(4-phenyl-1-piperazinyl)methanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-(4-phenylpiperazin-1-yl)methanimine Traditional Name: (Z)-(4-chloro-3-nitro-benzylidene)-(4-phenylpiperazino)amine Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)/N=C\C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN4O2/c18-16-7-6-14(12-17(16)22(23)24)13-19-21-10-8-20(9-11-21)15-4-2-1-3-5-15/h1-7,12-13H,8-11H2/b19-13-