1-(2-chloranyl-5-methyl-phenyl)-N-phenyl-methanimine

Systemtic Name: 1-(2-chloranyl-5-methyl-phenyl)-N-phenyl-methanimine Openeye Name: 1-(2-chloro-5-methyl-phenyl)-N-phenyl-methanimine CAS Name: 1-(2-chloro-5-methylphenyl)-N-phenylmethanimine IUPAC Name: 1-(2-chloro-5-methylphenyl)-N-phenylmethanimine Traditional Name: (2-chloro-5-methyl-benzylidene)-phenyl-amine Formula: C14H12ClN MolecularWeight: 229.70478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)C=NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)C=NC2=CC=CC=C2

InChI

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