5-chloranyl-3-[[4-(diphenylamino)phenyl]methylidene]-1H-indol-2-one

Systemtic Name: 5-chloranyl-3-[[4-(diphenylamino)phenyl]methylidene]-1H-indol-2-one Openeye Name: 5-chloro-3-[[4-(N-phenylanilino)phenyl]methylene]indolin-2-one CAS Name: 5-chloro-3-[[4-(N-phenylanilino)phenyl]methylidene]-1H-indol-2-one IUPAC Name: 5-chloro-3-[[4-(N-phenylanilino)phenyl]methylidene]-1H-indol-2-one Traditional Name: 5-chloro-3-[4-(N-phenylanilino)benzylidene]oxindole Formula: C27H19ClN2O MolecularWeight: 422.90556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=C4C5=C(C=CC(=C5)Cl)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=C4C5=C(C=CC(=C5)Cl)NC4=O

InChI

InChI=1S/C27H19ClN2O/c28-20-13-16-26-24(18-20)25(27(31)29-26)17-19-11-14-23(15-12-19)30(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-18H,(H,29,31)