3-[[(4-chlorophenyl)methylamino]methylidene]-1H-indol-2-one

Systemtic Name: 3-[[(4-chlorophenyl)methylamino]methylidene]-1H-indol-2-one Openeye Name: 3-[[(4-chlorophenyl)methylamino]methylene]indolin-2-one CAS Name: 3-[[(4-chlorophenyl)methylamino]methylidene]-1H-indol-2-one IUPAC Name: 3-[[(4-chlorophenyl)methylamino]methylidene]-1H-indol-2-one Traditional Name: 3-[[(4-chlorobenzyl)amino]methylene]oxindole Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNCC3=CC=C(C=C3)Cl)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNCC3=CC=C(C=C3)Cl)C(=O)N2

InChI

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