3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-(4-chloro-2-methoxy-5-methyl-anilino)indolin-2-one CAS Name: 3-(4-chloro-2-methoxy-5-methylanilino)-1,3-dihydroindol-2-one IUPAC Name: 3-(4-chloro-2-methoxy-5-methylanilino)-1,3-dihydroindol-2-one Traditional Name: 3-(4-chloro-2-methoxy-5-methyl-anilino)oxindole Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC2C3=CC=CC=C3NC2=O

InChI

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