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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N=CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N=CC2=CC=CC=C2

InChI

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