1-(2-chloranyl-5-nitro-phenyl)-N-(4-iodophenyl)methanimine

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-N-(4-iodophenyl)methanimine Openeye Name: 1-(2-chloro-5-nitro-phenyl)-N-(4-iodophenyl)methanimine CAS Name: 1-(2-chloro-5-nitrophenyl)-N-(4-iodophenyl)methanimine IUPAC Name: 1-(2-chloro-5-nitrophenyl)-N-(4-iodophenyl)methanimine Traditional Name: (2-chloro-5-nitro-benzylidene)-(4-iodophenyl)amine Formula: C13H8ClIN2O2 MolecularWeight: 386.57229

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)I

Isomeric SMILES

C1=CC(=CC=C1N=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)I

InChI

InChI=1S/C13H8ClIN2O2/c14-13-6-5-12(17(18)19)7-9(13)8-16-11-3-1-10(15)2-4-11/h1-8H