4,6-bis(chloranyl)-5-[3-(methylcarbamoyl)-4-oxidanyl-phenoxy]-1H-indole-2-carboxylic acid

Systemtic Name: 4,6-bis(chloranyl)-5-[3-(methylcarbamoyl)-4-oxidanyl-phenoxy]-1H-indole-2-carboxylic acid Openeye Name: 4,6-dichloro-5-[4-hydroxy-3-(methylcarbamoyl)phenoxy]-1H-indole-2-carboxylic acid CAS Name: 4,6-dichloro-5-[4-hydroxy-3-(methylcarbamoyl)phenoxy]-1H-indole-2-carboxylic acid IUPAC Name: 4,6-dichloro-5-[4-hydroxy-3-(methylcarbamoyl)phenoxy]-1H-indole-2-carboxylic acid Traditional Name: 4,6-dichloro-5-[4-hydroxy-3-(methylcarbamoyl)phenoxy]-1H-indole-2-carboxylic acid Formula: C17H12Cl2N2O5 MolecularWeight: 395.19358

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C=CC(=C1)OC2=C(C=C3C(=C2Cl)C=C(N3)C(=O)O)Cl)O

Isomeric SMILES

CNC(=O)C1=C(C=CC(=C1)OC2=C(C=C3C(=C2Cl)C=C(N3)C(=O)O)Cl)O

InChI

InChI=1S/C17H12Cl2N2O5/c1-20-16(23)9-4-7(2-3-13(9)22)26-15-10(18)6-11-8(14(15)19)5-12(21-11)17(24)25/h2-6,21-22H,1H3,(H,20,23)(H,24,25)