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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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