3-[(4-chloranyl-2-methyl-phenyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(4-chloranyl-2-methyl-phenyl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-(4-chloro-2-methyl-anilino)indolin-2-one CAS Name: 3-(4-chloro-2-methylanilino)-1,3-dihydroindol-2-one IUPAC Name: 3-(4-chloro-2-methylanilino)-1,3-dihydroindol-2-one Traditional Name: 3-(4-chloro-2-methyl-anilino)oxindole Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H13ClN2O/c1-9-8-10(16)6-7-12(9)17-14-11-4-2-3-5-13(11)18-15(14)19/h2-8,14,17H,1H3,(H,18,19)