N-[2-chloranyl-4-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]-2-oxidanylidene-propanamide

Systemtic Name: N-[2-chloranyl-4-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]-2-oxidanylidene-propanamide Openeye Name: N-[2-chloro-4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]-2-oxo-propanamide CAS Name: N-[2-chloro-4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]-2-oxopropanamide IUPAC Name: N-[2-chloro-4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]-2-oxopropanamide Traditional Name: N-[2-chloro-4-(3-keto-5-methyl-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]-2-keto-propionamide Formula: C13H13ClN4O3 MolecularWeight: 308.72032

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)N1)C2=CC(=C(C=C2)NC(=O)C(=O)C)Cl

Isomeric SMILES

CC1C(=NNC(=O)N1)C2=CC(=C(C=C2)NC(=O)C(=O)C)Cl

InChI

InChI=1S/C13H13ClN4O3/c1-6-11(17-18-13(21)15-6)8-3-4-10(9(14)5-8)16-12(20)7(2)19/h3-6H,1-2H3,(H,16,20)(H2,15,18,21)