1-(2-chlorophenyl)-N-(2-methyl-3-nitro-phenyl)methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-(2-methyl-3-nitro-phenyl)methanimine Openeye Name: 1-(2-chlorophenyl)-N-(2-methyl-3-nitro-phenyl)methanimine CAS Name: 1-(2-chlorophenyl)-N-(2-methyl-3-nitrophenyl)methanimine IUPAC Name: 1-(2-chlorophenyl)-N-(2-methyl-3-nitrophenyl)methanimine Traditional Name: (2-chlorobenzylidene)-(2-methyl-3-nitro-phenyl)amine Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])N=CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])N=CC2=CC=CC=C2Cl

InChI

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