1-[2,6-bis(chloranyl)phenyl]-N-phenethyl-methanimine

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-N-phenethyl-methanimine Openeye Name: 1-(2,6-dichlorophenyl)-N-phenethyl-methanimine CAS Name: 1-(2,6-dichlorophenyl)-N-phenethylmethanimine IUPAC Name: 1-(2,6-dichlorophenyl)-N-phenethylmethanimine Traditional Name: (2,6-dichlorobenzylidene)-phenethyl-amine Formula: C15H13Cl2N MolecularWeight: 278.17642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN=CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN=CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H13Cl2N/c16-14-7-4-8-15(17)13(14)11-18-10-9-12-5-2-1-3-6-12/h1-8,11H,9-10H2