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

Systemtic Name: 3-[(2-chlorophenyl)amino]-5-methyl-1,3-dihydroindol-2-one Openeye Name: 3-(2-chloroanilino)-5-methyl-indolin-2-one CAS Name: 3-(2-chloroanilino)-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-(2-chloroanilino)-5-methyl-1,3-dihydroindol-2-one Traditional Name: 3-(2-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=CC=C3Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC3=CC=CC=C3Cl

InChI

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