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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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