3-[(4-chlorophenyl)amino]-5-methyl-1,3-dihydroindol-2-one

Systemtic Name: 3-[(4-chlorophenyl)amino]-5-methyl-1,3-dihydroindol-2-one Openeye Name: 3-(4-chloroanilino)-5-methyl-indolin-2-one CAS Name: 3-(4-chloroanilino)-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-(4-chloroanilino)-5-methyl-1,3-dihydroindol-2-one Traditional Name: 3-(4-chloroanilino)-5-methyl-oxindole Formula: C15H13ClN2O MolecularWeight: 272.72952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC3=CC=C(C=C3)Cl

InChI

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