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

Systemtic Name: 3-[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]-N-[(E)-[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]propanamide Openeye Name: N-[(E)-[4-[(2,4-dichlorophenyl)methoxy]phenyl]methyleneamino]-3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)propanamide CAS Name: N-[(E)-[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)propanamide IUPAC Name: N-[(E)-[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)propanamide Traditional Name: N-[(E)-[4-(2,4-dichlorobenzyl)oxybenzylidene]amino]-3-(3,5-diketo-2H-1,2,4-triazin-6-yl)propionamide Formula: C20H17Cl2N5O4 MolecularWeight: 462.28608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)CCC2=NNC(=O)NC2=O)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)CCC2=NNC(=O)NC2=O)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H17Cl2N5O4/c21-14-4-3-13(16(22)9-14)11-31-15-5-1-12(2-6-15)10-23-26-18(28)8-7-17-19(29)24-20(30)27-25-17/h1-6,9-10H,7-8,11H2,(H,26,28)(H2,24,27,29,30)/b23-10+