(1Z)-N-[(4-chloranyl-3H-1,2,4-triazol-2-yl)oxy]-2-oxidanylidene-2-phenyl-ethanimidoyl chloride

Systemtic Name: (1Z)-N-[(4-chloranyl-3H-1,2,4-triazol-2-yl)oxy]-2-oxidanylidene-2-phenyl-ethanimidoyl chloride Openeye Name: (1Z)-N-[(4-chloro-3H-1,2,4-triazol-2-yl)oxy]-2-oxo-2-phenyl-acetimidoyl chloride CAS Name: (1Z)-N-[(4-chloro-3H-1,2,4-triazol-2-yl)oxy]-2-oxo-2-phenylethanimidoyl chloride IUPAC Name: (1Z)-N-[(4-chloro-3H-1,2,4-triazol-2-yl)oxy]-2-oxo-2-phenylethanimidoyl chloride Traditional Name: (1Z)-N-[(4-chloro-3H-1,2,4-triazol-2-yl)oxy]-2-keto-2-phenyl-acetimidoyl chloride Formula: C10H8Cl2N4O2 MolecularWeight: 287.10212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1N(C=NN1ON=C(C(=O)C2=CC=CC=C2)Cl)Cl

Isomeric SMILES

C1N(C=NN1O/N=C(/C(=O)C2=CC=CC=C2)\Cl)Cl

InChI

InChI=1S/C10H8Cl2N4O2/c11-10(9(17)8-4-2-1-3-5-8)14-18-16-7-15(12)6-13-16/h1-6H,7H2/b14-10-