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

Systemtic Name: 1-(2,4-dichlorophenyl)-N-(1,2,4-triazol-1-yl)methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-(1,2,4-triazol-1-yl)methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-(1,2,4-triazol-1-yl)methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-(1,2,4-triazol-1-yl)methanimine Traditional Name: (E)-(2,4-dichlorobenzylidene)-(1,2,4-triazol-1-yl)amine Formula: C9H6Cl2N4 MolecularWeight: 241.07674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C=NN2C=NC=N2

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)/C=N/N2C=NC=N2

InChI

InChI=1S/C9H6Cl2N4/c10-8-2-1-7(9(11)3-8)4-13-15-6-12-5-14-15/h1-6H/b13-4+