(3E)-3-[[3,5-bis(chloranyl)-4-methyl-phenyl]methylidene]-5-phenyl-1H-indol-2-one

Systemtic Name: (3E)-3-[[3,5-bis(chloranyl)-4-methyl-phenyl]methylidene]-5-phenyl-1H-indol-2-one Openeye Name: (3E)-3-[(3,5-dichloro-4-methyl-phenyl)methylene]-5-phenyl-indolin-2-one CAS Name: (3E)-3-[(3,5-dichloro-4-methylphenyl)methylidene]-5-phenyl-1H-indol-2-one IUPAC Name: (3E)-3-[(3,5-dichloro-4-methylphenyl)methylidene]-5-phenyl-1H-indol-2-one Traditional Name: (3E)-3-(3,5-dichloro-4-methyl-benzylidene)-5-phenyl-oxindole Formula: C22H15Cl2NO MolecularWeight: 380.2666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1Cl)C=C2C3=C(C=CC(=C3)C4=CC=CC=C4)NC2=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1Cl)/C=C/2\C3=C(C=CC(=C3)C4=CC=CC=C4)NC2=O)Cl

InChI

InChI=1S/C22H15Cl2NO/c1-13-19(23)10-14(11-20(13)24)9-18-17-12-16(15-5-3-2-4-6-15)7-8-21(17)25-22(18)26/h2-12H,1H3,(H,25,26)/b18-9+