2-[2-chloranyl-4-(3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]-N-phenethyl-ethanamide

Systemtic Name: 2-[2-chloranyl-4-(3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[2-chloro-4-(3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]-N-phenethyl-acetamide CAS Name: 2-[2-chloro-4-(3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]-N-phenethylacetamide IUPAC Name: 2-[2-chloro-4-(3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]-N-phenethylacetamide Traditional Name: 2-[2-chloro-4-(3-keto-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]-N-phenethyl-acetamide Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)N1)C2=CC(=C(C=C2)OCC(=O)NCCC3=CC=CC=C3)Cl

Isomeric SMILES

C1C(=NNC(=O)N1)C2=CC(=C(C=C2)OCC(=O)NCCC3=CC=CC=C3)Cl

InChI

InChI=1S/C19H19ClN4O3/c20-15-10-14(16-11-22-19(26)24-23-16)6-7-17(15)27-12-18(25)21-9-8-13-4-2-1-3-5-13/h1-7,10H,8-9,11-12H2,(H,21,25)(H2,22,24,26)