3-[2-[2-(4-chloranylphenoxy)ethanoyl]hydrazinyl]-6-phenyl-1,2,4-triazin-5-olate

Systemtic Name: 3-[2-[2-(4-chloranylphenoxy)ethanoyl]hydrazinyl]-6-phenyl-1,2,4-triazin-5-olate Openeye Name: 3-[2-[2-(4-chlorophenoxy)acetyl]hydrazino]-6-phenyl-1,2,4-triazin-5-olate CAS Name: 3-[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-6-phenyl-1,2,4-triazin-5-olate IUPAC Name: 3-[2-[2-(4-chlorophenoxy)acetyl]hydrazinyl]-6-phenyl-1,2,4-triazin-5-olate Traditional Name: 3-[N'-[2-(4-chlorophenoxy)acetyl]hydrazino]-6-phenyl-1,2,4-triazin-5-olate Formula: C17H13ClN5O3- MolecularWeight: 370.76982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N=N2)NNC(=O)COC3=CC=C(C=C3)Cl)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N=N2)NNC(=O)COC3=CC=C(C=C3)Cl)[O-]

InChI

InChI=1S/C17H14ClN5O3/c18-12-6-8-13(9-7-12)26-10-14(24)20-22-17-19-16(25)15(21-23-17)11-4-2-1-3-5-11/h1-9H,10H2,(H,20,24)(H2,19,22,23,25)/p-1