3-chloranyl-1-[(4-chlorophenyl)methyl]-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)indol-2-one

Systemtic Name: 3-chloranyl-1-[(4-chlorophenyl)methyl]-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)indol-2-one Openeye Name: 3-chloro-1-[(4-chlorophenyl)methyl]-3-[2-oxo-2-(2-thienyl)ethyl]indolin-2-one CAS Name: 3-chloro-1-[(4-chlorophenyl)methyl]-3-(2-oxo-2-thiophen-2-ylethyl)-2-indolone IUPAC Name: 3-chloro-1-[(4-chlorophenyl)methyl]-3-(2-oxo-2-thiophen-2-ylethyl)indol-2-one Traditional Name: 3-chloro-1-(4-chlorobenzyl)-3-[2-keto-2-(2-thienyl)ethyl]oxindole Formula: C21H15Cl2NO2S MolecularWeight: 416.3203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=C(C=C3)Cl)(CC(=O)C4=CC=CS4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=C(C=C3)Cl)(CC(=O)C4=CC=CS4)Cl

InChI

InChI=1S/C21H15Cl2NO2S/c22-15-9-7-14(8-10-15)13-24-17-5-2-1-4-16(17)21(23,20(24)26)12-18(25)19-6-3-11-27-19/h1-11H,12-13H2