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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1C=NC2=CC(=C(C=C2)Cl)Cl

InChI

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