3-[[(3-chlorophenyl)amino]methylidene]-1-methyl-indol-2-one

Systemtic Name: 3-[[(3-chlorophenyl)amino]methylidene]-1-methyl-indol-2-one Openeye Name: 3-[(3-chloroanilino)methylene]-1-methyl-indolin-2-one CAS Name: 3-[(3-chloroanilino)methylidene]-1-methyl-2-indolone IUPAC Name: 3-[(3-chloroanilino)methylidene]-1-methylindol-2-one Traditional Name: 3-[(3-chloroanilino)methylene]-1-methyl-oxindole Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CNC3=CC(=CC=C3)Cl)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=CNC3=CC(=CC=C3)Cl)C1=O

InChI

InChI=1S/C16H13ClN2O/c1-19-15-8-3-2-7-13(15)14(16(19)20)10-18-12-6-4-5-11(17)9-12/h2-10,18H,1H3