2-[2-[(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethyl]benzoic acid

Systemtic Name: 2-[2-[(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethyl]benzoic acid Openeye Name: 2-[2-[(6-chloro-2-oxo-indolin-5-yl)amino]-2-oxo-ethyl]benzoic acid CAS Name: 2-[2-[(6-chloro-2-oxo-1,3-dihydroindol-5-yl)amino]-2-oxoethyl]benzoic acid IUPAC Name: 2-[2-[(6-chloro-2-oxo-1,3-dihydroindol-5-yl)amino]-2-oxoethyl]benzoic acid Traditional Name: 2-[2-[(6-chloro-2-keto-indolin-5-yl)amino]-2-keto-ethyl]benzoic acid Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)Cl)NC(=O)CC3=CC=CC=C3C(=O)O

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)Cl)NC(=O)CC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C17H13ClN2O4/c18-12-8-13-10(7-16(22)19-13)5-14(12)20-15(21)6-9-3-1-2-4-11(9)17(23)24/h1-5,8H,6-7H2,(H,19,22)(H,20,21)(H,23,24)