4-chloranyl-N-(2,6-dimethyl-3-oxidanylidene-5H-1,2,4-triazin-4-yl)benzamide

Systemtic Name: 4-chloranyl-N-(2,6-dimethyl-3-oxidanylidene-5H-1,2,4-triazin-4-yl)benzamide Openeye Name: 4-chloro-N-(2,6-dimethyl-3-oxo-5H-1,2,4-triazin-4-yl)benzamide CAS Name: 4-chloro-N-(2,6-dimethyl-3-oxo-5H-1,2,4-triazin-4-yl)benzamide IUPAC Name: 4-chloro-N-(2,6-dimethyl-3-oxo-5H-1,2,4-triazin-4-yl)benzamide Traditional Name: 4-chloro-N-(3-keto-2,6-dimethyl-5H-1,2,4-triazin-4-yl)benzamide Formula: C12H13ClN4O2 MolecularWeight: 280.71022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)N(C1)NC(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=NN(C(=O)N(C1)NC(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C12H13ClN4O2/c1-8-7-17(12(19)16(2)14-8)15-11(18)9-3-5-10(13)6-4-9/h3-6H,7H2,1-2H3,(H,15,18)