2-[3-[(4-chlorophenyl)amino]-2-oxidanylidene-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[3-[(4-chlorophenyl)amino]-2-oxidanylidene-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[3-(4-chloroanilino)-2-oxo-indolin-3-yl]acetic acid CAS Name: 2-[3-(4-chloroanilino)-2-oxo-1H-indol-3-yl]acetic acid IUPAC Name: 2-[3-(4-chloroanilino)-2-oxo-1H-indol-3-yl]acetic acid Traditional Name: 2-[3-(4-chloroanilino)-2-keto-indolin-3-yl]acetic acid Formula: C16H13ClN2O3 MolecularWeight: 316.73902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(CC(=O)O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)(CC(=O)O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O3/c17-10-5-7-11(8-6-10)19-16(9-14(20)21)12-3-1-2-4-13(12)18-15(16)22/h1-8,19H,9H2,(H,18,22)(H,20,21)