N-[4-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[4-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[4-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[4-[[2-(2-chloro-6-fluorophenyl)-1-oxoethyl]amino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[4-[[2-(2-chloro-6-fluorophenyl)acetyl]amino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[4-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]phenyl]-2-(1,2,4-triazol-1-yl)propionamide Formula: C19H17ClFN5O2 MolecularWeight: 401.821983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)CC2=C(C=CC=C2Cl)F)N3C=NC=N3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)CC2=C(C=CC=C2Cl)F)N3C=NC=N3

InChI

InChI=1S/C19H17ClFN5O2/c1-12(26-11-22-10-23-26)19(28)25-14-7-5-13(6-8-14)24-18(27)9-15-16(20)3-2-4-17(15)21/h2-8,10-12H,9H2,1H3,(H,24,27)(H,25,28)