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

Systemtic Name: 3-[[2,5-bis(chloranyl)phenyl]amino]-5-chloranyl-1,3-dihydroindol-2-one Openeye Name: 5-chloro-3-(2,5-dichloroanilino)indolin-2-one CAS Name: 5-chloro-3-(2,5-dichloroanilino)-1,3-dihydroindol-2-one IUPAC Name: 5-chloro-3-(2,5-dichloroanilino)-1,3-dihydroindol-2-one Traditional Name: 5-chloro-3-(2,5-dichloroanilino)oxindole Formula: C14H9Cl3N2O MolecularWeight: 327.59306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(C(=O)N2)NC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(C(=O)N2)NC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C14H9Cl3N2O/c15-7-2-4-11-9(5-7)13(14(20)19-11)18-12-6-8(16)1-3-10(12)17/h1-6,13,18H,(H,19,20)