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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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