2-[[5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-1H-indol-3-yl]amino]ethanoic acid

Systemtic Name: 2-[[5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-1H-indol-3-yl]amino]ethanoic acid Openeye Name: 2-[[5-chloro-3-(2-chlorophenyl)-2-oxo-indolin-3-yl]amino]acetic acid CAS Name: 2-[[5-chloro-3-(2-chlorophenyl)-2-oxo-1H-indol-3-yl]amino]acetic acid IUPAC Name: 2-[[5-chloro-3-(2-chlorophenyl)-2-oxo-1H-indol-3-yl]amino]acetic acid Traditional Name: 2-[[5-chloro-3-(2-chlorophenyl)-2-keto-indolin-3-yl]amino]acetic acid Formula: C16H12Cl2N2O3 MolecularWeight: 351.18408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2(C3=C(C=CC(=C3)Cl)NC2=O)NCC(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2(C3=C(C=CC(=C3)Cl)NC2=O)NCC(=O)O)Cl

InChI

InChI=1S/C16H12Cl2N2O3/c17-9-5-6-13-11(7-9)16(15(23)20-13,19-8-14(21)22)10-3-1-2-4-12(10)18/h1-7,19H,8H2,(H,20,23)(H,21,22)