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

Systemtic Name: (3Z)-5-chloranyl-3-[[[4-(2-hydroxyethyl)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3Z)-5-chloro-3-[[4-(2-hydroxyethyl)anilino]methylene]indolin-2-one CAS Name: (3Z)-5-chloro-3-[[4-(2-hydroxyethyl)anilino]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-chloro-3-[[4-(2-hydroxyethyl)anilino]methylidene]-1H-indol-2-one Traditional Name: (3Z)-5-chloro-3-[[4-(2-hydroxyethyl)anilino]methylene]oxindole Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCO)NC=C2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

C1=CC(=CC=C1CCO)N/C=C\2/C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C17H15ClN2O2/c18-12-3-6-16-14(9-12)15(17(22)20-16)10-19-13-4-1-11(2-5-13)7-8-21/h1-6,9-10,19,21H,7-8H2,(H,20,22)/b15-10-