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

Systemtic Name: 2-[(5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]benzoic acid Openeye Name: 2-[(5-chloro-2-oxo-indolin-3-yl)amino]benzoic acid CAS Name: 2-[(5-chloro-2-oxo-1,3-dihydroindol-3-yl)amino]benzoic acid IUPAC Name: 2-[(5-chloro-2-oxo-1,3-dihydroindol-3-yl)amino]benzoic acid Traditional Name: 2-[(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=C(C(=C1)C(=O)O)NC2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

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

InChI

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