N-[(4-chlorophenyl)methyl]-1-(2,4-dichlorophenyl)ethanimine

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-(2,4-dichlorophenyl)ethanimine Openeye Name: N-[(4-chlorophenyl)methyl]-1-(2,4-dichlorophenyl)ethanimine CAS Name: N-[(4-chlorophenyl)methyl]-1-(2,4-dichlorophenyl)ethanimine IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(2,4-dichlorophenyl)ethanimine Traditional Name: (4-chlorobenzyl)-[1-(2,4-dichlorophenyl)ethylidene]amine Formula: C15H12Cl3N MolecularWeight: 312.62148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC=C(C=C1)Cl)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=NCC1=CC=C(C=C1)Cl)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H12Cl3N/c1-10(14-7-6-13(17)8-15(14)18)19-9-11-2-4-12(16)5-3-11/h2-8H,9H2,1H3