3-[2-(5-chloranyl-2-oxidanylidene-indol-3-yl)hydrazinyl]benzoic acid

Systemtic Name: 3-[2-(5-chloranyl-2-oxidanylidene-indol-3-yl)hydrazinyl]benzoic acid Openeye Name: 3-[2-(5-chloro-2-oxo-indol-3-yl)hydrazino]benzoic acid CAS Name: 3-[(5-chloro-2-oxo-3-indolyl)hydrazo]benzoic acid IUPAC Name: 3-[2-(5-chloro-2-oxoindol-3-yl)hydrazinyl]benzoic acid Traditional Name: 3-[N'-(5-chloro-2-keto-indol-3-yl)hydrazino]benzoic acid Formula: C15H10ClN3O3 MolecularWeight: 315.7112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NNC2=C3C=C(C=CC3=NC2=O)Cl)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)NNC2=C3C=C(C=CC3=NC2=O)Cl)C(=O)O

InChI

InChI=1S/C15H10ClN3O3/c16-9-4-5-12-11(7-9)13(14(20)17-12)19-18-10-3-1-2-8(6-10)15(21)22/h1-7,18H,(H,21,22)(H,17,19,20)