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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1-(2,4-dichlorophenyl)methanimine Openeye Name: N-(3-chloro-4-methyl-phenyl)-1-(2,4-dichlorophenyl)methanimine CAS Name: N-(3-chloro-4-methylphenyl)-1-(2,4-dichlorophenyl)methanimine IUPAC Name: N-(3-chloro-4-methylphenyl)-1-(2,4-dichlorophenyl)methanimine Traditional Name: (3-chloro-4-methyl-phenyl)-(2,4-dichlorobenzylidene)amine Formula: C14H10Cl3N MolecularWeight: 298.5949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=C(C=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=C(C=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C14H10Cl3N/c1-9-2-5-12(7-13(9)16)18-8-10-3-4-11(15)6-14(10)17/h2-8H,1H3