(2R)-2-(3-chloranylphenoxy)-N-(1,2,4-triazol-4-yl)butanamide

Systemtic Name: (2R)-2-(3-chloranylphenoxy)-N-(1,2,4-triazol-4-yl)butanamide Openeye Name: (2R)-2-(3-chlorophenoxy)-N-(1,2,4-triazol-4-yl)butanamide CAS Name: (2R)-2-(3-chlorophenoxy)-N-(1,2,4-triazol-4-yl)butanamide IUPAC Name: (2R)-2-(3-chlorophenoxy)-N-(1,2,4-triazol-4-yl)butanamide Traditional Name: (2R)-2-(3-chlorophenoxy)-N-(1,2,4-triazol-4-yl)butyramide Formula: C12H13ClN4O2 MolecularWeight: 280.71022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN1C=NN=C1)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC[C@H](C(=O)NN1C=NN=C1)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C12H13ClN4O2/c1-2-11(12(18)16-17-7-14-15-8-17)19-10-5-3-4-9(13)6-10/h3-8,11H,2H2,1H3,(H,16,18)/t11-/m1/s1