(2S)-2-(3-chloranylphenoxy)-N-(1H-1,2,4-triazol-5-yl)propanamide

Systemtic Name: (2S)-2-(3-chloranylphenoxy)-N-(1H-1,2,4-triazol-5-yl)propanamide Openeye Name: (2S)-2-(3-chlorophenoxy)-N-(1H-1,2,4-triazol-5-yl)propanamide CAS Name: (2S)-2-(3-chlorophenoxy)-N-(1H-1,2,4-triazol-5-yl)propanamide IUPAC Name: (2S)-2-(3-chlorophenoxy)-N-(1H-1,2,4-triazol-5-yl)propanamide Traditional Name: (2S)-2-(3-chlorophenoxy)-N-(1H-1,2,4-triazol-5-yl)propionamide Formula: C11H11ClN4O2 MolecularWeight: 266.68364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=NN1)OC2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=NC=NN1)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C11H11ClN4O2/c1-7(10(17)15-11-13-6-14-16-11)18-9-4-2-3-8(12)5-9/h2-7H,1H3,(H2,13,14,15,16,17)/t7-/m0/s1