5-bromanyl-3-[[4-(4-bromanylphenoxy)phenyl]amino]indol-2-one

Systemtic Name: 5-bromanyl-3-[[4-(4-bromanylphenoxy)phenyl]amino]indol-2-one Openeye Name: 5-bromo-3-[4-(4-bromophenoxy)anilino]indol-2-one CAS Name: 5-bromo-3-[4-(4-bromophenoxy)anilino]-2-indolone IUPAC Name: 5-bromo-3-[4-(4-bromophenoxy)anilino]indol-2-one Traditional Name: 5-bromo-3-[4-(4-bromophenoxy)anilino]indol-2-one Formula: C20H12Br2N2O2 MolecularWeight: 472.12948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C3C=C(C=CC3=NC2=O)Br)OC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC(=CC=C1NC2=C3C=C(C=CC3=NC2=O)Br)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H12Br2N2O2/c21-12-1-6-15(7-2-12)26-16-8-4-14(5-9-16)23-19-17-11-13(22)3-10-18(17)24-20(19)25/h1-11H,(H,23,24,25)