N'-(4-chloranyl-2-fluoranyl-phenyl)-N-(1H-1,2,4-triazol-5-ylmethyl)butanediamide

Systemtic Name: N'-(4-chloranyl-2-fluoranyl-phenyl)-N-(1H-1,2,4-triazol-5-ylmethyl)butanediamide Openeye Name: N'-(4-chloro-2-fluoro-phenyl)-N-(1H-1,2,4-triazol-5-ylmethyl)butanediamide CAS Name: N'-(4-chloro-2-fluorophenyl)-N-(1H-1,2,4-triazol-5-ylmethyl)butanediamide IUPAC Name: N'-(4-chloro-2-fluorophenyl)-N-(1H-1,2,4-triazol-5-ylmethyl)butanediamide Traditional Name: N'-(4-chloro-2-fluoro-phenyl)-N-(1H-1,2,4-triazol-5-ylmethyl)succinamide Formula: C13H13ClFN5O2 MolecularWeight: 325.726023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)F)NC(=O)CCC(=O)NCC2=NC=NN2

Isomeric SMILES

C1=CC(=C(C=C1Cl)F)NC(=O)CCC(=O)NCC2=NC=NN2

InChI

InChI=1S/C13H13ClFN5O2/c14-8-1-2-10(9(15)5-8)19-13(22)4-3-12(21)16-6-11-17-7-18-20-11/h1-2,5,7H,3-4,6H2,(H,16,21)(H,19,22)(H,17,18,20)