1-(3,4-dichlorophenyl)-N-(2-methylphenyl)methanimine

Systemtic Name: 1-(3,4-dichlorophenyl)-N-(2-methylphenyl)methanimine Openeye Name: 1-(3,4-dichlorophenyl)-N-(o-tolyl)methanimine CAS Name: 1-(3,4-dichlorophenyl)-N-(2-methylphenyl)methanimine IUPAC Name: 1-(3,4-dichlorophenyl)-N-(2-methylphenyl)methanimine Traditional Name: (3,4-dichlorobenzylidene)-(o-tolyl)amine Formula: C14H11Cl2N MolecularWeight: 264.14984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1N=CC2=CC(=C(C=C2)Cl)Cl

InChI

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