1-(3,4-dichlorophenyl)-N-(1,2,4-triazol-4-yl)ethanimine

Systemtic Name: 1-(3,4-dichlorophenyl)-N-(1,2,4-triazol-4-yl)ethanimine Openeye Name: 1-(3,4-dichlorophenyl)-N-(1,2,4-triazol-4-yl)ethanimine CAS Name: 1-(3,4-dichlorophenyl)-N-(1,2,4-triazol-4-yl)ethanimine IUPAC Name: 1-(3,4-dichlorophenyl)-N-(1,2,4-triazol-4-yl)ethanimine Traditional Name: (Z)-1-(3,4-dichlorophenyl)ethylidene-(1,2,4-triazol-4-yl)amine Formula: C10H8Cl2N4 MolecularWeight: 255.10332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C=NN=C1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C/C(=N/N1C=NN=C1)/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C10H8Cl2N4/c1-7(15-16-5-13-14-6-16)8-2-3-9(11)10(12)4-8/h2-6H,1H3/b15-7-