1-(4-chloranyl-3-nitro-phenyl)-N-(2-methylphenyl)methanimine

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-(2-methylphenyl)methanimine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-(o-tolyl)methanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-(2-methylphenyl)methanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-(2-methylphenyl)methanimine Traditional Name: (4-chloro-3-nitro-benzylidene)-(o-tolyl)amine Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN2O2/c1-10-4-2-3-5-13(10)16-9-11-6-7-12(15)14(8-11)17(18)19/h2-9H,1H3