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

Systemtic Name: 1-(2,4-dichlorophenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine Traditional Name: (E)-(2,4-dichlorobenzylidene)-(1H-1,2,4-triazol-5-yl)amine Formula: C9H6Cl2N4 MolecularWeight: 241.07674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C=NC2=NC=NN2

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)/C=N/C2=NC=NN2

InChI

InChI=1S/C9H6Cl2N4/c10-7-2-1-6(8(11)3-7)4-12-9-13-5-14-15-9/h1-5H,(H,13,14,15)/b12-4+