7-chloranyl-3-[[4-(4-chloranylphenoxy)phenyl]amino]indol-2-one

Systemtic Name: 7-chloranyl-3-[[4-(4-chloranylphenoxy)phenyl]amino]indol-2-one Openeye Name: 7-chloro-3-[4-(4-chlorophenoxy)anilino]indol-2-one CAS Name: 7-chloro-3-[4-(4-chlorophenoxy)anilino]-2-indolone IUPAC Name: 7-chloro-3-[4-(4-chlorophenoxy)anilino]indol-2-one Traditional Name: 7-chloro-3-[4-(4-chlorophenoxy)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)Cl)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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