N-(2-chloranyl-6-methyl-phenyl)-1-(2-nitrophenyl)methanimine

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-1-(2-nitrophenyl)methanimine Openeye Name: N-(2-chloro-6-methyl-phenyl)-1-(2-nitrophenyl)methanimine CAS Name: N-(2-chloro-6-methylphenyl)-1-(2-nitrophenyl)methanimine IUPAC Name: N-(2-chloro-6-methylphenyl)-1-(2-nitrophenyl)methanimine Traditional Name: (2-chloro-6-methyl-phenyl)-(2-nitrobenzylidene)amine Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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