1-(2,4-dichlorophenyl)-N-methyl-methanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-methyl-methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-methyl-methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-methylmethanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-methylmethanimine Traditional Name: (2,4-dichlorobenzylidene)-methyl-amine Formula: C8H7Cl2N MolecularWeight: 188.05388

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Descriptors Computed from Structure

Canonical SMILES:

CN=CC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CN=CC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C8H7Cl2N/c1-11-5-6-2-3-7(9)4-8(6)10/h2-5H,1H3