4-[(7-chloranyl-2-oxidanylidene-indol-3-yl)amino]benzoic acid

Systemtic Name: 4-[(7-chloranyl-2-oxidanylidene-indol-3-yl)amino]benzoic acid Openeye Name: 4-[(7-chloro-2-oxo-indol-3-yl)amino]benzoic acid CAS Name: 4-[(7-chloro-2-oxo-3-indolyl)amino]benzoic acid IUPAC Name: 4-[(7-chloro-2-oxoindol-3-yl)amino]benzoic acid Traditional Name: 4-[(7-chloro-2-keto-indol-3-yl)amino]benzoic acid Formula: C15H9ClN2O3 MolecularWeight: 300.69656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C(=C1)Cl)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C(=C1)Cl)NC3=CC=C(C=C3)C(=O)O

InChI

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