2-[(Z)-[[3-(4-chlorophenyl)-1H-pyrazol-5-yl]carbonylhydrazinylidene]methyl]benzoate

Systemtic Name: 2-[(Z)-[[3-(4-chlorophenyl)-1H-pyrazol-5-yl]carbonylhydrazinylidene]methyl]benzoate Openeye Name: 2-[(Z)-[[3-(4-chlorophenyl)-1H-pyrazole-5-carbonyl]hydrazono]methyl]benzoate CAS Name: 2-[(Z)-[[[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-oxomethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 2-[(Z)-[[3-(4-chlorophenyl)-1H-pyrazole-5-carbonyl]hydrazinylidene]methyl]benzoate Traditional Name: 2-[(Z)-[[3-(4-chlorophenyl)-1H-pyrazole-5-carbonyl]hydrazono]methyl]benzoate Formula: C18H12ClN4O3- MolecularWeight: 367.76588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C18H13ClN4O3/c19-13-7-5-11(6-8-13)15-9-16(22-21-15)17(24)23-20-10-12-3-1-2-4-14(12)18(25)26/h1-10H,(H,21,22)(H,23,24)(H,25,26)/p-1/b20-10-