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

Systemtic Name: N-[5-(4-chlorophenyl)-4-oxidanylidene-1,3,5-triazin-2-yl]ethanehydrazide Openeye Name: N-[5-(4-chlorophenyl)-4-oxo-1,3,5-triazin-2-yl]acetohydrazide CAS Name: N-[5-(4-chlorophenyl)-4-oxo-1,3,5-triazin-2-yl]acetohydrazide IUPAC Name: N-[5-(4-chlorophenyl)-4-oxo-1,3,5-triazin-2-yl]acetohydrazide Traditional Name: N-[5-(4-chlorophenyl)-4-keto-s-triazin-2-yl]acetohydrazide Formula: C11H10ClN5O2 MolecularWeight: 279.6824

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN5O2/c1-7(18)17(13)10-14-6-16(11(19)15-10)9-4-2-8(12)3-5-9/h2-6H,13H2,1H3