[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] 2-azanyl-4-chloranyl-benzoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] 2-azanyl-4-chloranyl-benzoate Openeye Name: [2-oxo-2-(2-oxoindolin-5-yl)ethyl] 2-amino-4-chloro-benzoate CAS Name: 2-amino-4-chlorobenzoic acid [2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] 2-amino-4-chlorobenzoate Traditional Name: 2-amino-4-chloro-benzoic acid [2-keto-2-(2-ketoindolin-5-yl)ethyl] ester Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=O)COC(=O)C3=C(C=C(C=C3)Cl)N)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(=O)COC(=O)C3=C(C=C(C=C3)Cl)N)NC1=O

InChI

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