N-(3-chloranyl-4-methyl-phenyl)-1-(2-nitrophenyl)methanimine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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