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

Systemtic Name: 2,4-bis(chloranyl)-N-[7-(4-chlorophenyl)-5-oxidanylidene-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]benzamide Openeye Name: 2,4-dichloro-N-[7-(4-chlorophenyl)-5-oxo-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]benzamide CAS Name: 2,4-dichloro-N-[7-(4-chlorophenyl)-5-oxo-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]benzamide IUPAC Name: 2,4-dichloro-N-[7-(4-chlorophenyl)-5-oxo-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]benzamide Traditional Name: 2,4-dichloro-N-[7-(4-chlorophenyl)-5-keto-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]benzamide Formula: C18H12Cl3N5O2 MolecularWeight: 436.67918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl3N5O2/c19-10-3-1-9(2-4-10)14-8-15(27)22-18-24-17(25-26(14)18)23-16(28)12-6-5-11(20)7-13(12)21/h1-7,14H,8H2,(H2,22,23,24,25,27,28)