3-[[4-[2,4-bis(chloranyl)phenoxy]phenyl]amino]-5-bromanyl-indol-2-one

Systemtic Name: 3-[[4-[2,4-bis(chloranyl)phenoxy]phenyl]amino]-5-bromanyl-indol-2-one Openeye Name: 5-bromo-3-[4-(2,4-dichlorophenoxy)anilino]indol-2-one CAS Name: 5-bromo-3-[4-(2,4-dichlorophenoxy)anilino]-2-indolone IUPAC Name: 5-bromo-3-[4-(2,4-dichlorophenoxy)anilino]indol-2-one Traditional Name: 5-bromo-3-[4-(2,4-dichlorophenoxy)anilino]indol-2-one Formula: C20H11BrCl2N2O2 MolecularWeight: 462.12354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H11BrCl2N2O2/c21-11-1-7-17-15(9-11)19(20(26)25-17)24-13-3-5-14(6-4-13)27-18-8-2-12(22)10-16(18)23/h1-10H,(H,24,25,26)