N-[6-(3,4-dichlorophenyl)-4-oxidanylidene-1H-1,3,5-triazin-2-yl]ethanehydrazide

Systemtic Name: N-[6-(3,4-dichlorophenyl)-4-oxidanylidene-1H-1,3,5-triazin-2-yl]ethanehydrazide Openeye Name: N-[6-(3,4-dichlorophenyl)-4-oxo-1H-1,3,5-triazin-2-yl]acetohydrazide CAS Name: N-[6-(3,4-dichlorophenyl)-4-oxo-1H-1,3,5-triazin-2-yl]acetohydrazide IUPAC Name: N-[6-(3,4-dichlorophenyl)-4-oxo-1H-1,3,5-triazin-2-yl]acetohydrazide Traditional Name: N-[6-(3,4-dichlorophenyl)-4-keto-1H-s-triazin-2-yl]acetohydrazide Formula: C11H9Cl2N5O2 MolecularWeight: 314.12746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC(=O)N=C(N1)C2=CC(=C(C=C2)Cl)Cl)N

Isomeric SMILES

CC(=O)N(C1=NC(=O)N=C(N1)C2=CC(=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C11H9Cl2N5O2/c1-5(19)18(14)10-15-9(16-11(20)17-10)6-2-3-7(12)8(13)4-6/h2-4H,14H2,1H3,(H,15,16,17,20)