N-[(3-chlorophenyl)methyl]-1-phenyl-methanimine

Systemtic Name: N-[(3-chlorophenyl)methyl]-1-phenyl-methanimine Openeye Name: N-[(3-chlorophenyl)methyl]-1-phenyl-methanimine CAS Name: N-[(3-chlorophenyl)methyl]-1-phenylmethanimine IUPAC Name: N-[(3-chlorophenyl)methyl]-1-phenylmethanimine Traditional Name: benzal-(3-chlorobenzyl)amine Formula: C14H12ClN MolecularWeight: 229.70478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NCC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C=NCC2=CC(=CC=C2)Cl

InChI

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