2-[(2E)-2-[1-[(4-fluorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]hydrazinyl]benzoate

Systemtic Name: 2-[(2E)-2-[1-[(4-fluorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]hydrazinyl]benzoate Openeye Name: 2-[(2E)-2-[1-[(4-fluorophenyl)methyl]-2-oxo-indolin-3-ylidene]hydrazino]benzoate CAS Name: 2-[(2E)-2-[1-[(4-fluorophenyl)methyl]-2-oxo-3-indolylidene]hydrazinyl]benzoate IUPAC Name: 2-[(2E)-2-[1-[(4-fluorophenyl)methyl]-2-oxoindol-3-ylidene]hydrazinyl]benzoate Traditional Name: 2-[(N'E)-N'-[1-(4-fluorobenzyl)-2-keto-indolin-3-ylidene]hydrazino]benzoate Formula: C22H15FN3O3- MolecularWeight: 388.371203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC3=CC=CC=C3C(=O)[O-])C(=O)N2CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N\NC3=CC=CC=C3C(=O)[O-])/C(=O)N2CC4=CC=C(C=C4)F

InChI

InChI=1S/C22H16FN3O3/c23-15-11-9-14(10-12-15)13-26-19-8-4-2-6-17(19)20(21(26)27)25-24-18-7-3-1-5-16(18)22(28)29/h1-12,24H,13H2,(H,28,29)/p-1/b25-20+