5-bromanyl-3-[[2,4,6-tris(bromanyl)phenyl]amino]indol-2-one

Systemtic Name: 5-bromanyl-3-[[2,4,6-tris(bromanyl)phenyl]amino]indol-2-one Openeye Name: 5-bromo-3-(2,4,6-tribromoanilino)indol-2-one CAS Name: 5-bromo-3-(2,4,6-tribromoanilino)-2-indolone IUPAC Name: 5-bromo-3-(2,4,6-tribromoanilino)indol-2-one Traditional Name: 5-bromo-3-(2,4,6-tribromoanilino)indol-2-one Formula: C14H6Br4N2O MolecularWeight: 537.82624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1Br)NC3=C(C=C(C=C3Br)Br)Br

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1Br)NC3=C(C=C(C=C3Br)Br)Br

InChI

InChI=1S/C14H6Br4N2O/c15-6-1-2-11-8(3-6)12(14(21)19-11)20-13-9(17)4-7(16)5-10(13)18/h1-5H,(H,19,20,21)