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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N=CC2=CC(=CC=C2)Cl)C

Isomeric SMILES

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

InChI

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