1-(2,4-dichlorophenyl)-N-(3,4-dichlorophenyl)methanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-(3,4-dichlorophenyl)methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-(3,4-dichlorophenyl)methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-(3,4-dichlorophenyl)methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-(3,4-dichlorophenyl)methanimine Traditional Name: (2,4-dichlorobenzylidene)-(3,4-dichlorophenyl)amine Formula: C13H7Cl4N MolecularWeight: 319.01338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N=CC2=C(C=C(C=C2)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1N=CC2=C(C=C(C=C2)Cl)Cl)Cl)Cl

InChI

InChI=1S/C13H7Cl4N/c14-9-2-1-8(12(16)5-9)7-18-10-3-4-11(15)13(17)6-10/h1-7H