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

Systemtic Name: 1-(4-chlorophenyl)-N-(4,5-dimethyl-1,2,3-triazol-1-yl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-(4,5-dimethyltriazol-1-yl)methanimine CAS Name: 1-(4-chlorophenyl)-N-(4,5-dimethyl-1-triazolyl)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(4,5-dimethyltriazol-1-yl)methanimine Traditional Name: (E)-(4-chlorobenzylidene)-(4,5-dimethyltriazol-1-yl)amine Formula: C11H11ClN4 MolecularWeight: 234.68484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=N1)N=CC2=CC=C(C=C2)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN4/c1-8-9(2)16(15-14-8)13-7-10-3-5-11(12)6-4-10/h3-7H,1-2H3/b13-7+