4-[[(Z)-(3-chlorophenyl)methylideneamino]carbamoyl]-1H-pyrazol-5-olate

Systemtic Name: 4-[[(Z)-(3-chlorophenyl)methylideneamino]carbamoyl]-1H-pyrazol-5-olate Openeye Name: 4-[[(Z)-(3-chlorophenyl)methyleneamino]carbamoyl]-1H-pyrazol-5-olate CAS Name: 4-[[(2Z)-2-[(3-chlorophenyl)methylidene]hydrazinyl]-oxomethyl]-1H-pyrazol-5-olate IUPAC Name: 4-[[(Z)-(3-chlorophenyl)methylideneamino]carbamoyl]-1H-pyrazol-5-olate Traditional Name: 4-[[(Z)-(3-chlorobenzylidene)amino]carbamoyl]-1H-pyrazol-5-olate Formula: C11H8ClN4O2- MolecularWeight: 263.65982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=NNC(=O)C2=C(NN=C2)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C=N\NC(=O)C2=C(NN=C2)[O-]

InChI

InChI=1S/C11H9ClN4O2/c12-8-3-1-2-7(4-8)5-13-15-10(17)9-6-14-16-11(9)18/h1-6H,(H,15,17)(H2,14,16,18)/p-1/b13-5-