1-[2,6-bis(chloranyl)phenyl]-N-(4-methylphenyl)methanimine

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-N-(4-methylphenyl)methanimine Openeye Name: 1-(2,6-dichlorophenyl)-N-(p-tolyl)methanimine CAS Name: 1-(2,6-dichlorophenyl)-N-(4-methylphenyl)methanimine IUPAC Name: 1-(2,6-dichlorophenyl)-N-(4-methylphenyl)methanimine Traditional Name: (2,6-dichlorobenzylidene)-(p-tolyl)amine Formula: C14H11Cl2N MolecularWeight: 264.14984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C14H11Cl2N/c1-10-5-7-11(8-6-10)17-9-12-13(15)3-2-4-14(12)16/h2-9H,1H3