2-chloranyl-4-[(2-oxidanylidene-1,3-dihydroindol-4-yl)methylcarbamoyl]benzoic acid

Systemtic Name: 2-chloranyl-4-[(2-oxidanylidene-1,3-dihydroindol-4-yl)methylcarbamoyl]benzoic acid Openeye Name: 2-chloro-4-[(2-oxoindolin-4-yl)methylcarbamoyl]benzoic acid CAS Name: 2-chloro-4-[oxo-[(2-oxo-1,3-dihydroindol-4-yl)methylamino]methyl]benzoic acid IUPAC Name: 2-chloro-4-[(2-oxo-1,3-dihydroindol-4-yl)methylcarbamoyl]benzoic acid Traditional Name: 2-chloro-4-[(2-ketoindolin-4-yl)methylcarbamoyl]benzoic acid Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2NC1=O)CNC(=O)C3=CC(=C(C=C3)C(=O)O)Cl

Isomeric SMILES

C1C2=C(C=CC=C2NC1=O)CNC(=O)C3=CC(=C(C=C3)C(=O)O)Cl

InChI

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