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

Systemtic Name: 5-bromanyl-3-[[4-(4-chloranylphenoxy)phenyl]amino]indol-2-one Openeye Name: 5-bromo-3-[4-(4-chlorophenoxy)anilino]indol-2-one CAS Name: 5-bromo-3-[4-(4-chlorophenoxy)anilino]-2-indolone IUPAC Name: 5-bromo-3-[4-(4-chlorophenoxy)anilino]indol-2-one Traditional Name: 5-bromo-3-[4-(4-chlorophenoxy)anilino]indol-2-one Formula: C20H12BrClN2O2 MolecularWeight: 427.67848

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H12BrClN2O2/c21-12-1-10-18-17(11-12)19(20(25)24-18)23-14-4-8-16(9-5-14)26-15-6-2-13(22)3-7-15/h1-11H,(H,23,24,25)