3-[[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]amino]-N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]propanamide

Systemtic Name: 3-[[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]amino]-N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]propanamide Openeye Name: N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]-3-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]propanamide CAS Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-3-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]propanamide IUPAC Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-3-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]propanamide Traditional Name: N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]-3-[(3,5-diketo-2H-1,2,4-triazin-6-yl)amino]propionamide Formula: C13H12ClFN6O3 MolecularWeight: 354.724183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=NNC(=O)CCNC2=NNC(=O)NC2=O)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)/C=N/NC(=O)CCNC2=NNC(=O)NC2=O)F

InChI

InChI=1S/C13H12ClFN6O3/c14-8-2-1-3-9(15)7(8)6-17-19-10(22)4-5-16-11-12(23)18-13(24)21-20-11/h1-3,6H,4-5H2,(H,16,20)(H,19,22)(H2,18,21,23,24)/b17-6+