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

Systemtic Name: 5-azanyl-6-[[2,3-bis(chloranyl)phenyl]amino]-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(2,3-dichloroanilino)indolin-2-one CAS Name: 5-amino-6-(2,3-dichloroanilino)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(2,3-dichloroanilino)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(2,3-dichloroanilino)oxindole Formula: C14H11Cl2N3O MolecularWeight: 308.16264

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)NC3=C(C(=CC=C3)Cl)Cl)N

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)NC3=C(C(=CC=C3)Cl)Cl)N

InChI

InChI=1S/C14H11Cl2N3O/c15-8-2-1-3-10(14(8)16)18-12-6-11-7(4-9(12)17)5-13(20)19-11/h1-4,6,18H,5,17H2,(H,19,20)