N-[1-[3-(3-chloranyl-4-methoxy-phenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]ethyl]ethanamide

Systemtic Name: N-[1-[3-(3-chloranyl-4-methoxy-phenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]ethyl]ethanamide Openeye Name: N-[1-[3-(3-chloro-4-methoxy-phenyl)-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]acetamide CAS Name: N-[1-[3-(3-chloro-4-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]acetamide IUPAC Name: N-[1-[3-(3-chloro-4-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]acetamide Traditional Name: N-[1-[3-(3-chloro-4-methoxy-phenyl)-5-keto-2H-1,2,4-triazin-6-yl]ethyl]acetamide Formula: C14H15ClN4O3 MolecularWeight: 322.7469

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNC(=NC1=O)C2=CC(=C(C=C2)OC)Cl)NC(=O)C

Isomeric SMILES

CC(C1=NNC(=NC1=O)C2=CC(=C(C=C2)OC)Cl)NC(=O)C

InChI

InChI=1S/C14H15ClN4O3/c1-7(16-8(2)20)12-14(21)17-13(19-18-12)9-4-5-11(22-3)10(15)6-9/h4-7H,1-3H3,(H,16,20)(H,17,19,21)