2,2-bis(chloranyl)-N-phenyl-1-(1,2,4-triazol-1-yl)ethanimine

Systemtic Name: 2,2-bis(chloranyl)-N-phenyl-1-(1,2,4-triazol-1-yl)ethanimine Openeye Name: 2,2-dichloro-N-phenyl-1-(1,2,4-triazol-1-yl)ethanimine CAS Name: 2,2-dichloro-N-phenyl-1-(1,2,4-triazol-1-yl)ethanimine IUPAC Name: 2,2-dichloro-N-phenyl-1-(1,2,4-triazol-1-yl)ethanimine Traditional Name: [2,2-dichloro-1-(1,2,4-triazol-1-yl)ethylidene]-phenyl-amine Formula: C10H8Cl2N4 MolecularWeight: 255.10332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8Cl2N4/c11-9(12)10(16-7-13-6-14-16)15-8-4-2-1-3-5-8/h1-7,9H