3-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-1-methyl-indol-2-one

Systemtic Name: 3-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-1-methyl-indol-2-one Openeye Name: 3-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylene]-1-methyl-indolin-2-one CAS Name: 3-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-1-methyl-2-indolone IUPAC Name: 3-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-1-methylindol-2-one Traditional Name: 3-[4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzylidene]-1-methyl-oxindole Formula: C24H19Cl2NO3 MolecularWeight: 440.31856

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CC(=C(C=C3)OCC4=C(C=C(C=C4)Cl)Cl)OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC3=CC(=C(C=C3)OCC4=C(C=C(C=C4)Cl)Cl)OC)C1=O

InChI

InChI=1S/C24H19Cl2NO3/c1-27-21-6-4-3-5-18(21)19(24(27)28)11-15-7-10-22(23(12-15)29-2)30-14-16-8-9-17(25)13-20(16)26/h3-13H,14H2,1-2H3