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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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