3-[(5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]benzoic acid

Systemtic Name: 3-[(5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]benzoic acid Openeye Name: 3-[(5-chloro-2-oxo-indolin-3-yl)amino]benzoic acid CAS Name: 3-[(5-chloro-2-oxo-1,3-dihydroindol-3-yl)amino]benzoic acid IUPAC Name: 3-[(5-chloro-2-oxo-1,3-dihydroindol-3-yl)amino]benzoic acid Traditional Name: 3-[(5-chloro-2-keto-indolin-3-yl)amino]benzoic acid Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2C3=C(C=CC(=C3)Cl)NC2=O)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)NC2C3=C(C=CC(=C3)Cl)NC2=O)C(=O)O

InChI

InChI=1S/C15H11ClN2O3/c16-9-4-5-12-11(7-9)13(14(19)18-12)17-10-3-1-2-8(6-10)15(20)21/h1-7,13,17H,(H,18,19)(H,20,21)