1-[2,3-bis(chloranyl)phenyl]-N-(4-methyl-3-nitro-phenyl)methanimine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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