3-[[3-chloranyl-2-(dimethylamino)phenyl]amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[[3-chloranyl-2-(dimethylamino)phenyl]amino]-1,3-dihydroindol-2-one Openeye Name: 3-[3-chloro-2-(dimethylamino)anilino]indolin-2-one CAS Name: 3-[3-chloro-2-(dimethylamino)anilino]-1,3-dihydroindol-2-one IUPAC Name: 3-[3-chloro-2-(dimethylamino)anilino]-1,3-dihydroindol-2-one Traditional Name: 3-[3-chloro-2-(dimethylamino)anilino]oxindole Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=C1Cl)NC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CN(C)C1=C(C=CC=C1Cl)NC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H16ClN3O/c1-20(2)15-11(17)7-5-9-13(15)18-14-10-6-3-4-8-12(10)19-16(14)21/h3-9,14,18H,1-2H3,(H,19,21)