1-(3,4-dichlorophenyl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)ethanimine

Systemtic Name: 1-(3,4-dichlorophenyl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)ethanimine Openeye Name: 1-(3,4-dichlorophenyl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)ethanimine CAS Name: 1-(3,4-dichlorophenyl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)ethanimine IUPAC Name: 1-(3,4-dichlorophenyl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)ethanimine Traditional Name: (Z)-1-(3,4-dichlorophenyl)ethylidene-(3,5-dimethyl-1,2,4-triazol-4-yl)amine Formula: C12H12Cl2N4 MolecularWeight: 283.15648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N=C(C)C2=CC(=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC1=NN=C(N1/N=C(/C)\C2=CC(=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C12H12Cl2N4/c1-7(10-4-5-11(13)12(14)6-10)17-18-8(2)15-16-9(18)3/h4-6H,1-3H3/b17-7-