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

Systemtic Name: 1-(2,4-dichlorophenyl)-N-(2-methyl-4-nitro-phenyl)methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-(2-methyl-4-nitro-phenyl)methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-(2-methyl-4-nitrophenyl)methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-(2-methyl-4-nitrophenyl)methanimine Traditional Name: (2,4-dichlorobenzylidene)-(2-methyl-4-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/c1-9-6-12(18(19)20)4-5-14(9)17-8-10-2-3-11(15)7-13(10)16/h2-8H,1H3