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

Systemtic Name: 1-(3,4-dichlorophenyl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(3,4-dichlorophenyl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(3,4-dichlorophenyl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(3,4-dichlorophenyl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(3,4-dichlorobenzylidene)-(3,5-dimethyl-1,2,4-triazol-4-yl)amine Formula: C11H10Cl2N4 MolecularWeight: 269.1299

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10Cl2N4/c1-7-15-16-8(2)17(7)14-6-9-3-4-10(12)11(13)5-9/h3-6H,1-2H3/b14-6+