4-[(5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]benzoic acid

Systemtic Name: 4-[(5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]benzoic acid Openeye Name: 4-[(5-chloro-2-oxo-indolin-3-yl)amino]benzoic acid CAS Name: 4-[(5-chloro-2-oxo-1,3-dihydroindol-3-yl)amino]benzoic acid IUPAC Name: 4-[(5-chloro-2-oxo-1,3-dihydroindol-3-yl)amino]benzoic acid Traditional Name: 4-[(5-chloro-2-keto-indolin-3-yl)amino]benzoic acid Formula: C15H11ClN2O3 MolecularWeight: 302.71244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)O)NC2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

C1=CC(=CC=C1C(=O)O)NC2C3=C(C=CC(=C3)Cl)NC2=O

InChI

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