1-(4-chloranyl-3-nitro-phenyl)-N-(4-iodophenyl)methanimine

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-(4-iodophenyl)methanimine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-(4-iodophenyl)methanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-(4-iodophenyl)methanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-(4-iodophenyl)methanimine Traditional Name: (4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-])I

Isomeric SMILES

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

InChI

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