1-(2,4-dichlorophenyl)-N-(phenylmethyl)ethanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-(phenylmethyl)ethanimine Openeye Name: N-benzyl-1-(2,4-dichlorophenyl)ethanimine CAS Name: 1-(2,4-dichlorophenyl)-N-(phenylmethyl)ethanimine IUPAC Name: N-benzyl-1-(2,4-dichlorophenyl)ethanimine Traditional Name: benzyl-[1-(2,4-dichlorophenyl)ethylidene]amine Formula: C15H13Cl2N MolecularWeight: 278.17642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2N/c1-11(14-8-7-13(16)9-15(14)17)18-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3