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

Systemtic Name: 3-[[2,3-bis(chloranyl)phenyl]amino]-1,3-dihydroindol-2-one Openeye Name: 3-(2,3-dichloroanilino)indolin-2-one CAS Name: 3-(2,3-dichloroanilino)-1,3-dihydroindol-2-one IUPAC Name: 3-(2,3-dichloroanilino)-1,3-dihydroindol-2-one Traditional Name: 3-(2,3-dichloroanilino)oxindole Formula: C14H10Cl2N2O MolecularWeight: 293.148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C14H10Cl2N2O/c15-9-5-3-7-11(12(9)16)17-13-8-4-1-2-6-10(8)18-14(13)19/h1-7,13,17H,(H,18,19)