3-[bis(4-chlorophenyl)methylidene]-1H-indol-2-one

Systemtic Name: 3-[bis(4-chlorophenyl)methylidene]-1H-indol-2-one Openeye Name: 3-[bis(4-chlorophenyl)methylene]indolin-2-one CAS Name: 3-[bis(4-chlorophenyl)methylidene]-1H-indol-2-one IUPAC Name: 3-[bis(4-chlorophenyl)methylidene]-1H-indol-2-one Traditional Name: 3-[bis(4-chlorophenyl)methylene]oxindole Formula: C21H13Cl2NO MolecularWeight: 366.24002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)C(=O)N2

InChI

InChI=1S/C21H13Cl2NO/c22-15-9-5-13(6-10-15)19(14-7-11-16(23)12-8-14)20-17-3-1-2-4-18(17)24-21(20)25/h1-12H,(H,24,25)