2-chloranyl-N-(2-oxidanyl-6-oxidanylidene-1,2-dihydro-1,3,5-triazin-3-yl)-N-phenyl-ethanamide

Systemtic Name: 2-chloranyl-N-(2-oxidanyl-6-oxidanylidene-1,2-dihydro-1,3,5-triazin-3-yl)-N-phenyl-ethanamide Openeye Name: 2-chloro-N-(2-hydroxy-6-oxo-1,2-dihydro-1,3,5-triazin-3-yl)-N-phenyl-acetamide CAS Name: 2-chloro-N-(2-hydroxy-6-oxo-1,2-dihydro-1,3,5-triazin-3-yl)-N-phenylacetamide IUPAC Name: 2-chloro-N-(2-hydroxy-6-oxo-1,2-dihydro-1,3,5-triazin-3-yl)-N-phenylacetamide Traditional Name: 2-chloro-N-(2-hydroxy-6-keto-1,2-dihydro-s-triazin-3-yl)-N-phenyl-acetamide Formula: C11H11ClN4O3 MolecularWeight: 282.68304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=O)CCl)N2C=NC(=O)NC2O

Isomeric SMILES

C1=CC=C(C=C1)N(C(=O)CCl)N2C=NC(=O)NC2O

InChI

InChI=1S/C11H11ClN4O3/c12-6-9(17)16(8-4-2-1-3-5-8)15-7-13-10(18)14-11(15)19/h1-5,7,11,19H,6H2,(H,14,18)