3-[[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]amino]-N-[(Z)-(4-chlorophenyl)methylideneamino]propanamide

Systemtic Name: 3-[[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]amino]-N-[(Z)-(4-chlorophenyl)methylideneamino]propanamide Openeye Name: N-[(Z)-(4-chlorophenyl)methyleneamino]-3-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]propanamide CAS Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-3-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]propanamide IUPAC Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-3-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]propanamide Traditional Name: N-[(Z)-(4-chlorobenzylidene)amino]-3-[(3,5-diketo-2H-1,2,4-triazin-6-yl)amino]propionamide Formula: C13H13ClN6O3 MolecularWeight: 336.73372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)CCNC2=NNC(=O)NC2=O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN6O3/c14-9-3-1-8(2-4-9)7-16-18-10(21)5-6-15-11-12(22)17-13(23)20-19-11/h1-4,7H,5-6H2,(H,15,19)(H,18,21)(H2,17,20,22,23)/b16-7-