(2S)-2-(3-chloranylphenoxy)-N-(1,2,4-triazol-4-yl)propanamide

Systemtic Name: (2S)-2-(3-chloranylphenoxy)-N-(1,2,4-triazol-4-yl)propanamide Openeye Name: (2S)-2-(3-chlorophenoxy)-N-(1,2,4-triazol-4-yl)propanamide CAS Name: (2S)-2-(3-chlorophenoxy)-N-(1,2,4-triazol-4-yl)propanamide IUPAC Name: (2S)-2-(3-chlorophenoxy)-N-(1,2,4-triazol-4-yl)propanamide Traditional Name: (2S)-2-(3-chlorophenoxy)-N-(1,2,4-triazol-4-yl)propionamide Formula: C11H11ClN4O2 MolecularWeight: 266.68364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN4O2/c1-8(11(17)15-16-6-13-14-7-16)18-10-4-2-3-9(12)5-10/h2-8H,1H3,(H,15,17)/t8-/m0/s1