5-chloranyl-3-[(4-ethylphenyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 5-chloranyl-3-[(4-ethylphenyl)amino]-1,3-dihydroindol-2-one Openeye Name: 5-chloro-3-(4-ethylanilino)indolin-2-one CAS Name: 5-chloro-3-(4-ethylanilino)-1,3-dihydroindol-2-one IUPAC Name: 5-chloro-3-(4-ethylanilino)-1,3-dihydroindol-2-one Traditional Name: 5-chloro-3-(4-ethylanilino)oxindole Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)NC2C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C16H15ClN2O/c1-2-10-3-6-12(7-4-10)18-15-13-9-11(17)5-8-14(13)19-16(15)20/h3-9,15,18H,2H2,1H3,(H,19,20)