1-(4-chlorophenyl)-N-(phenylmethyl)methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-(4-chlorophenyl)methanimine CAS Name: 1-(4-chlorophenyl)-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-(4-chlorophenyl)methanimine Traditional Name: benzyl-(4-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=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN=CC2=CC=C(C=C2)Cl

InChI

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