5-[2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoylamino]-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-[2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoylamino]-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-[[2-(2-chloro-4-fluoro-phenoxy)acetyl]amino]-2-phenyl-triazole-4-carboxamide CAS Name: 5-[[2-(2-chloro-4-fluorophenoxy)-1-oxoethyl]amino]-2-phenyl-4-triazolecarboxamide IUPAC Name: 5-[[2-(2-chloro-4-fluorophenoxy)acetyl]amino]-2-phenyltriazole-4-carboxamide Traditional Name: 5-[[2-(2-chloro-4-fluoro-phenoxy)acetyl]amino]-2-phenyl-triazole-4-carboxamide Formula: C17H13ClFN5O3 MolecularWeight: 389.768223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=C(C(=N2)NC(=O)COC3=C(C=C(C=C3)F)Cl)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2N=C(C(=N2)NC(=O)COC3=C(C=C(C=C3)F)Cl)C(=O)N

InChI

InChI=1S/C17H13ClFN5O3/c18-12-8-10(19)6-7-13(12)27-9-14(25)21-17-15(16(20)26)22-24(23-17)11-4-2-1-3-5-11/h1-8H,9H2,(H2,20,26)(H,21,23,25)