3-[[(2-chlorophenyl)methylamino]methylidene]-1H-indol-2-one

Systemtic Name: 3-[[(2-chlorophenyl)methylamino]methylidene]-1H-indol-2-one Openeye Name: 3-[[(2-chlorophenyl)methylamino]methylene]indolin-2-one CAS Name: 3-[[(2-chlorophenyl)methylamino]methylidene]-1H-indol-2-one IUPAC Name: 3-[[(2-chlorophenyl)methylamino]methylidene]-1H-indol-2-one Traditional Name: 3-[[(2-chlorobenzyl)amino]methylene]oxindole Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC=C2C3=CC=CC=C3NC2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC=C2C3=CC=CC=C3NC2=O)Cl

InChI

InChI=1S/C16H13ClN2O/c17-14-7-3-1-5-11(14)9-18-10-13-12-6-2-4-8-15(12)19-16(13)20/h1-8,10,18H,9H2,(H,19,20)