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

Systemtic Name: 1-(2-chlorophenyl)-N-(3,4-dichlorophenyl)methanimine Openeye Name: 1-(2-chlorophenyl)-N-(3,4-dichlorophenyl)methanimine CAS Name: 1-(2-chlorophenyl)-N-(3,4-dichlorophenyl)methanimine IUPAC Name: 1-(2-chlorophenyl)-N-(3,4-dichlorophenyl)methanimine Traditional Name: (2-chlorobenzylidene)-(3,4-dichlorophenyl)amine Formula: C13H8Cl3N MolecularWeight: 284.56832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C13H8Cl3N/c14-11-4-2-1-3-9(11)8-17-10-5-6-12(15)13(16)7-10/h1-8H