1-(2,4-dichlorophenyl)-N-(2-methyl-3-nitro-phenyl)methanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-(2-methyl-3-nitro-phenyl)methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-(2-methyl-3-nitro-phenyl)methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-(2-methyl-3-nitrophenyl)methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-(2-methyl-3-nitrophenyl)methanimine Traditional Name: (2,4-dichlorobenzylidene)-(2-methyl-3-nitro-phenyl)amine Formula: C14H10Cl2N2O2 MolecularWeight: 309.1474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N2O2/c1-9-13(3-2-4-14(9)18(19)20)17-8-10-5-6-11(15)7-12(10)16/h2-8H,1H3