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

Systemtic Name: (3E)-1-(3-chlorophenyl)-3-[[(phenylmethyl)amino]methylidene]indol-2-one Openeye Name: (3E)-3-[(benzylamino)methylene]-1-(3-chlorophenyl)indolin-2-one CAS Name: (3E)-1-(3-chlorophenyl)-3-[[(phenylmethyl)amino]methylidene]-2-indolone IUPAC Name: (3E)-3-[(benzylamino)methylidene]-1-(3-chlorophenyl)indol-2-one Traditional Name: (3E)-3-[(benzylamino)methylene]-1-(3-chlorophenyl)oxindole Formula: C22H17ClN2O MolecularWeight: 360.83618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC=C2C3=CC=CC=C3N(C2=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN/C=C/2\C3=CC=CC=C3N(C2=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H17ClN2O/c23-17-9-6-10-18(13-17)25-21-12-5-4-11-19(21)20(22(25)26)15-24-14-16-7-2-1-3-8-16/h1-13,15,24H,14H2/b20-15+