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

Systemtic Name: 1-(4-chlorophenyl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)ethanimine Openeye Name: 1-(4-chlorophenyl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)ethanimine CAS Name: 1-(4-chlorophenyl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)ethanimine IUPAC Name: 1-(4-chlorophenyl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)ethanimine Traditional Name: (E)-1-(4-chlorophenyl)ethylidene-(3,5-dimethyl-1,2,4-triazol-4-yl)amine Formula: C12H13ClN4 MolecularWeight: 248.71142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN4/c1-8(11-4-6-12(13)7-5-11)16-17-9(2)14-15-10(17)3/h4-7H,1-3H3/b16-8+