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

Systemtic Name: 5-chloranyl-3-[(4-ethoxyphenyl)amino]-1,3-dihydroindol-2-one Openeye Name: 5-chloro-3-(4-ethoxyanilino)indolin-2-one CAS Name: 5-chloro-3-(4-ethoxyanilino)-1,3-dihydroindol-2-one IUPAC Name: 5-chloro-3-(4-ethoxyanilino)-1,3-dihydroindol-2-one Traditional Name: 5-chloro-3-(p-phenetidino)oxindole Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C16H15ClN2O2/c1-2-21-12-6-4-11(5-7-12)18-15-13-9-10(17)3-8-14(13)19-16(15)20/h3-9,15,18H,2H2,1H3,(H,19,20)