1-(2-chloranyl-5-nitro-phenyl)-N-(3-iodanyl-4-methyl-phenyl)methanimine

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-N-(3-iodanyl-4-methyl-phenyl)methanimine Openeye Name: 1-(2-chloro-5-nitro-phenyl)-N-(3-iodo-4-methyl-phenyl)methanimine CAS Name: 1-(2-chloro-5-nitrophenyl)-N-(3-iodo-4-methylphenyl)methanimine IUPAC Name: 1-(2-chloro-5-nitrophenyl)-N-(3-iodo-4-methylphenyl)methanimine Traditional Name: (2-chloro-5-nitro-benzylidene)-(3-iodo-4-methyl-phenyl)amine Formula: C14H10ClIN2O2 MolecularWeight: 400.59887

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)I

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)I

InChI

InChI=1S/C14H10ClIN2O2/c1-9-2-3-11(7-14(9)16)17-8-10-6-12(18(19)20)4-5-13(10)15/h2-8H,1H3