3-[[2,4-bis(bromanyl)phenyl]amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[[2,4-bis(bromanyl)phenyl]amino]-1,3-dihydroindol-2-one Openeye Name: 3-(2,4-dibromoanilino)indolin-2-one CAS Name: 3-(2,4-dibromoanilino)-1,3-dihydroindol-2-one IUPAC Name: 3-(2,4-dibromoanilino)-1,3-dihydroindol-2-one Traditional Name: 3-(2,4-dibromoanilino)oxindole Formula: C14H10Br2N2O MolecularWeight: 382.05

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Br2N2O/c15-8-5-6-12(10(16)7-8)17-13-9-3-1-2-4-11(9)18-14(13)19/h1-7,13,17H,(H,18,19)