1-(2-chlorophenyl)-N-(phenylmethyl)methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-(2-chlorophenyl)methanimine CAS Name: 1-(2-chlorophenyl)-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-(2-chlorophenyl)methanimine Traditional Name: benzyl-(2-chlorobenzylidene)amine Formula: C14H12ClN MolecularWeight: 229.70478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=CC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)CN=CC2=CC=CC=C2Cl

InChI

InChI=1S/C14H12ClN/c15-14-9-5-4-8-13(14)11-16-10-12-6-2-1-3-7-12/h1-9,11H,10H2