2-[2-chloranyl-4-(1,2,4-triazol-4-yliminomethyl)phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-4-(1,2,4-triazol-4-yliminomethyl)phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-(1,2,4-triazol-4-yliminomethyl)phenoxy]acetamide CAS Name: 2-[2-chloro-4-(1,2,4-triazol-4-yliminomethyl)phenoxy]acetamide IUPAC Name: 2-[2-chloro-4-(1,2,4-triazol-4-yliminomethyl)phenoxy]acetamide Traditional Name: 2-[2-chloro-4-(1,2,4-triazol-4-yliminomethyl)phenoxy]acetamide Formula: C11H10ClN5O2 MolecularWeight: 279.6824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NN2C=NN=C2)Cl)OCC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1C=NN2C=NN=C2)Cl)OCC(=O)N

InChI

InChI=1S/C11H10ClN5O2/c12-9-3-8(4-16-17-6-14-15-7-17)1-2-10(9)19-5-11(13)18/h1-4,6-7H,5H2,(H2,13,18)