(2S)-N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-2-phenoxy-butanamide

Systemtic Name: (2S)-N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-2-phenoxy-butanamide Openeye Name: (2S)-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-phenoxy-butanamide CAS Name: (2S)-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-phenoxybutanamide IUPAC Name: (2S)-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-phenoxybutanamide Traditional Name: (2S)-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-phenoxy-butyramide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)Cl)N2C=NC=N2)OC3=CC=CC=C3

Isomeric SMILES

CC[C@@H](C(=O)NC1=C(C=CC(=C1)Cl)N2C=NC=N2)OC3=CC=CC=C3

InChI

InChI=1S/C18H17ClN4O2/c1-2-17(25-14-6-4-3-5-7-14)18(24)22-15-10-13(19)8-9-16(15)23-12-20-11-21-23/h3-12,17H,2H2,1H3,(H,22,24)/t17-/m0/s1