5-bromanyl-4-chloranyl-2-(phenylazanylmethylidene)-1H-indol-3-one

Systemtic Name: 5-bromanyl-4-chloranyl-2-(phenylazanylmethylidene)-1H-indol-3-one Openeye Name: 2-(anilinomethylene)-5-bromo-4-chloro-indolin-3-one CAS Name: 2-(anilinomethylidene)-5-bromo-4-chloro-1H-indol-3-one IUPAC Name: 2-(anilinomethylidene)-5-bromo-4-chloro-1H-indol-3-one Traditional Name: 2-(anilinomethylene)-5-bromo-4-chloro-pseudoindoxyl Formula: C15H10BrClN2O MolecularWeight: 349.6097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C2C(=O)C3=C(N2)C=CC(=C3Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)NC=C2C(=O)C3=C(N2)C=CC(=C3Cl)Br

InChI

InChI=1S/C15H10BrClN2O/c16-10-6-7-11-13(14(10)17)15(20)12(19-11)8-18-9-4-2-1-3-5-9/h1-8,18-19H