(3E)-3-[[(4-chlorophenyl)amino]methylidene]-1-ethanoyl-indol-2-one

Systemtic Name: (3E)-3-[[(4-chlorophenyl)amino]methylidene]-1-ethanoyl-indol-2-one Openeye Name: (3E)-1-acetyl-3-[(4-chloroanilino)methylene]indolin-2-one CAS Name: (3E)-1-acetyl-3-[(4-chloroanilino)methylidene]-2-indolone IUPAC Name: (3E)-1-acetyl-3-[(4-chloroanilino)methylidene]indol-2-one Traditional Name: (3E)-1-acetyl-3-[(4-chloroanilino)methylene]oxindole Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=CNC3=CC=C(C=C3)Cl)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2/C(=C\NC3=CC=C(C=C3)Cl)/C1=O

InChI

InChI=1S/C17H13ClN2O2/c1-11(21)20-16-5-3-2-4-14(16)15(17(20)22)10-19-13-8-6-12(18)7-9-13/h2-10,19H,1H3/b15-10+