N-cyclohexyl-1-(3,4-dichlorophenyl)methanimine

Systemtic Name: N-cyclohexyl-1-(3,4-dichlorophenyl)methanimine Openeye Name: N-cyclohexyl-1-(3,4-dichlorophenyl)methanimine CAS Name: N-cyclohexyl-1-(3,4-dichlorophenyl)methanimine IUPAC Name: N-cyclohexyl-1-(3,4-dichlorophenyl)methanimine Traditional Name: cyclohexyl-(3,4-dichlorobenzylidene)amine Formula: C13H15Cl2N MolecularWeight: 256.1709

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCC(CC1)N=CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H15Cl2N/c14-12-7-6-10(8-13(12)15)9-16-11-4-2-1-3-5-11/h6-9,11H,1-5H2