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

Systemtic Name: 5-chloranyl-3-[(4-chloranyl-2-methyl-phenyl)amino]-1,3-dihydroindol-2-one Openeye Name: 5-chloro-3-(4-chloro-2-methyl-anilino)indolin-2-one CAS Name: 5-chloro-3-(4-chloro-2-methylanilino)-1,3-dihydroindol-2-one IUPAC Name: 5-chloro-3-(4-chloro-2-methylanilino)-1,3-dihydroindol-2-one Traditional Name: 5-chloro-3-(4-chloro-2-methyl-anilino)oxindole Formula: C15H12Cl2N2O MolecularWeight: 307.17458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC2C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C15H12Cl2N2O/c1-8-6-9(16)2-4-12(8)18-14-11-7-10(17)3-5-13(11)19-15(14)20/h2-7,14,18H,1H3,(H,19,20)