4-[(E)-[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)hydrazinylidene]methyl]benzoic acid

Systemtic Name: 4-[(E)-[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)hydrazinylidene]methyl]benzoic acid Openeye Name: 4-[(E)-[(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)hydrazono]methyl]benzoic acid CAS Name: 4-[(E)-[(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[(E)-[(5-chloro-6-oxo-1-phenylpyridazin-4-yl)hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[(E)-[(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)hydrazono]methyl]benzoic acid Formula: C18H13ClN4O3 MolecularWeight: 368.77382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)NN=CC3=CC=C(C=C3)C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)N/N=C/C3=CC=C(C=C3)C(=O)O)Cl

InChI

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