6-chloranyl-3-[[3-[(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenyl]methylidene]-1H-indol-2-one

Systemtic Name: 6-chloranyl-3-[[3-[(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenyl]methylidene]-1H-indol-2-one Openeye Name: 6-chloro-3-[[3-[(6-chloro-2-oxo-indolin-3-ylidene)methyl]phenyl]methylene]indolin-2-one CAS Name: 6-chloro-3-[[3-[(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]phenyl]methylidene]-1H-indol-2-one IUPAC Name: 6-chloro-3-[[3-[(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]phenyl]methylidene]-1H-indol-2-one Traditional Name: 6-chloro-3-[3-[(6-chloro-2-keto-indolin-3-ylidene)methyl]benzylidene]oxindole Formula: C24H14Cl2N2O2 MolecularWeight: 433.28616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C=C2C3=C(C=C(C=C3)Cl)NC2=O)C=C4C5=C(C=C(C=C5)Cl)NC4=O

Isomeric SMILES

C1=CC(=CC(=C1)C=C2C3=C(C=C(C=C3)Cl)NC2=O)C=C4C5=C(C=C(C=C5)Cl)NC4=O

InChI

InChI=1S/C24H14Cl2N2O2/c25-15-4-6-17-19(23(29)27-21(17)11-15)9-13-2-1-3-14(8-13)10-20-18-7-5-16(26)12-22(18)28-24(20)30/h1-12H,(H,27,29)(H,28,30)