3-[(5-chloranyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-1H-indole-3-carbonitrile

Systemtic Name: 3-[(5-chloranyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-1H-indole-3-carbonitrile Openeye Name: 3-(5-chloro-2-hydroxy-anilino)-2-oxo-indoline-3-carbonitrile CAS Name: 3-(5-chloro-2-hydroxyanilino)-2-oxo-1H-indole-3-carbonitrile IUPAC Name: 3-(5-chloro-2-hydroxyanilino)-2-oxo-1H-indole-3-carbonitrile Traditional Name: 3-(5-chloro-2-hydroxy-anilino)-2-keto-indoline-3-carbonitrile Formula: C15H10ClN3O2 MolecularWeight: 299.7118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(C#N)NC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)(C#N)NC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C15H10ClN3O2/c16-9-5-6-13(20)12(7-9)19-15(8-17)10-3-1-2-4-11(10)18-14(15)21/h1-7,19-20H,(H,18,21)