2-(4-chloranylphenoxy)-N-[7-(4-chlorophenyl)-5-oxidanylidene-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[7-(4-chlorophenyl)-5-oxidanylidene-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[7-(4-chlorophenyl)-5-oxo-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[7-(4-chlorophenyl)-5-oxo-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[7-(4-chlorophenyl)-5-oxo-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[7-(4-chlorophenyl)-5-keto-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]acetamide Formula: C19H15Cl2N5O3 MolecularWeight: 432.2601

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2C(=NC1=O)N=C(N2)NC(=O)COC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(N2C(=NC1=O)N=C(N2)NC(=O)COC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15Cl2N5O3/c20-12-3-1-11(2-4-12)15-9-16(27)23-19-24-18(25-26(15)19)22-17(28)10-29-14-7-5-13(21)6-8-14/h1-8,15H,9-10H2,(H2,22,23,24,25,27,28)