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

Systemtic Name: 3-[[5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-1H-indol-3-yl]amino]propanoic acid Openeye Name: 3-[[5-chloro-3-(2-chlorophenyl)-2-oxo-indolin-3-yl]amino]propanoic acid CAS Name: 3-[[5-chloro-3-(2-chlorophenyl)-2-oxo-1H-indol-3-yl]amino]propanoic acid IUPAC Name: 3-[[5-chloro-3-(2-chlorophenyl)-2-oxo-1H-indol-3-yl]amino]propanoic acid Traditional Name: 3-[[5-chloro-3-(2-chlorophenyl)-2-keto-indolin-3-yl]amino]propionic acid Formula: C17H14Cl2N2O3 MolecularWeight: 365.21066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N2O3/c18-10-5-6-14-12(9-10)17(16(24)21-14,20-8-7-15(22)23)11-3-1-2-4-13(11)19/h1-6,9,20H,7-8H2,(H,21,24)(H,22,23)