4-[(5-chloranyl-2-oxidanylidene-indol-3-yl)amino]benzoate

Systemtic Name: 4-[(5-chloranyl-2-oxidanylidene-indol-3-yl)amino]benzoate Openeye Name: 4-[(5-chloro-2-oxo-indol-3-yl)amino]benzoate CAS Name: 4-[(5-chloro-2-oxo-3-indolyl)amino]benzoate IUPAC Name: 4-[(5-chloro-2-oxoindol-3-yl)amino]benzoate Traditional Name: 4-[(5-chloro-2-keto-indol-3-yl)amino]benzoate Formula: C15H8ClN2O3- MolecularWeight: 299.68862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)[O-])NC2=C3C=C(C=CC3=NC2=O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)[O-])NC2=C3C=C(C=CC3=NC2=O)Cl

InChI

InChI=1S/C15H9ClN2O3/c16-9-3-6-12-11(7-9)13(14(19)18-12)17-10-4-1-8(2-5-10)15(20)21/h1-7H,(H,20,21)(H,17,18,19)/p-1