5-azanyl-6-[(2-chloranyl-4-methyl-phenyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-[(2-chloranyl-4-methyl-phenyl)amino]-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(2-chloro-4-methyl-anilino)indolin-2-one CAS Name: 5-amino-6-(2-chloro-4-methylanilino)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(2-chloro-4-methylanilino)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(2-chloro-4-methyl-anilino)oxindole Formula: C15H14ClN3O MolecularWeight: 287.74416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=C(C=C3CC(=O)NC3=C2)N)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=C(C=C3CC(=O)NC3=C2)N)Cl

InChI

InChI=1S/C15H14ClN3O/c1-8-2-3-12(10(16)4-8)18-14-7-13-9(5-11(14)17)6-15(20)19-13/h2-5,7,18H,6,17H2,1H3,(H,19,20)