N-(2-chlorophenyl)-1-phenyl-ethanimine

Systemtic Name: N-(2-chlorophenyl)-1-phenyl-ethanimine Openeye Name: N-(2-chlorophenyl)-1-phenyl-ethanimine CAS Name: N-(2-chlorophenyl)-1-phenylethanimine IUPAC Name: N-(2-chlorophenyl)-1-phenylethanimine Traditional Name: (2-chlorophenyl)-(1-phenylethylidene)amine Formula: C14H12ClN MolecularWeight: 229.70478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN/c1-11(12-7-3-2-4-8-12)16-14-10-6-5-9-13(14)15/h2-10H,1H3