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

Systemtic Name: 3-[[4-[2,4-bis(chloranyl)phenoxy]phenyl]amino]indol-2-one Openeye Name: 3-[4-(2,4-dichlorophenoxy)anilino]indol-2-one CAS Name: 3-[4-(2,4-dichlorophenoxy)anilino]-2-indolone IUPAC Name: 3-[4-(2,4-dichlorophenoxy)anilino]indol-2-one Traditional Name: 3-[4-(2,4-dichlorophenoxy)anilino]indol-2-one Formula: C20H12Cl2N2O2 MolecularWeight: 383.22748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)OC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)OC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H12Cl2N2O2/c21-12-5-10-18(16(22)11-12)26-14-8-6-13(7-9-14)23-19-15-3-1-2-4-17(15)24-20(19)25/h1-11H,(H,23,24,25)