N-(2-chlorophenyl)-1-phenyl-butan-1-imine

Systemtic Name: N-(2-chlorophenyl)-1-phenyl-butan-1-imine Openeye Name: N-(2-chlorophenyl)-1-phenyl-butan-1-imine CAS Name: N-(2-chlorophenyl)-1-phenyl-1-butanimine IUPAC Name: N-(2-chlorophenyl)-1-phenylbutan-1-imine Traditional Name: (2-chlorophenyl)-(1-phenylbutylidene)amine Formula: C16H16ClN MolecularWeight: 257.75794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NC1=CC=CC=C1Cl)C2=CC=CC=C2

Isomeric SMILES

CCCC(=NC1=CC=CC=C1Cl)C2=CC=CC=C2

InChI

InChI=1S/C16H16ClN/c1-2-8-15(13-9-4-3-5-10-13)18-16-12-7-6-11-14(16)17/h3-7,9-12H,2,8H2,1H3