N-[[(4-chlorophenyl)methoxyamino]methylidene]-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[[(4-chlorophenyl)methoxyamino]methylidene]-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[[(4-chlorophenyl)methoxyamino]methylene]-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-[[(4-chlorophenyl)methoxyamino]methylidene]-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[[(4-chlorophenyl)methoxyamino]methylidene]-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-[[(4-chlorobenzyl)oxyamino]methylene]-2-(1,2,4-triazol-1-yl)acetamide Formula: C12H12ClN5O2 MolecularWeight: 293.70898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CONC=NC(=O)CN2C=NC=N2)Cl

Isomeric SMILES

C1=CC(=CC=C1CONC=NC(=O)CN2C=NC=N2)Cl

InChI

InChI=1S/C12H12ClN5O2/c13-11-3-1-10(2-4-11)6-20-17-8-15-12(19)5-18-9-14-7-16-18/h1-4,7-9H,5-6H2,(H,15,17,19)