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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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