1-[(5-chloranyl-1-benzothiophen-3-yl)methyl]-3-[3-(trifluoromethyl)phenyl]imino-indol-2-one

Systemtic Name: 1-[(5-chloranyl-1-benzothiophen-3-yl)methyl]-3-[3-(trifluoromethyl)phenyl]imino-indol-2-one Openeye Name: 1-[(5-chlorobenzothiophen-3-yl)methyl]-3-[3-(trifluoromethyl)phenyl]imino-indolin-2-one CAS Name: 1-[(5-chloro-1-benzothiophen-3-yl)methyl]-3-[3-(trifluoromethyl)phenyl]imino-2-indolone IUPAC Name: 1-[(5-chloro-1-benzothiophen-3-yl)methyl]-3-[3-(trifluoromethyl)phenyl]iminoindol-2-one Traditional Name: 1-[(5-chlorobenzothiophen-3-yl)methyl]-3-[3-(trifluoromethyl)phenyl]imino-oxindole Formula: C24H14ClF3N2OS MolecularWeight: 470.89397

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC3=CC=CC(=C3)C(F)(F)F)C(=O)N2CC4=CSC5=C4C=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC3=CC=CC(=C3)C(F)(F)F)C(=O)N2CC4=CSC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C24H14ClF3N2OS/c25-16-8-9-21-19(11-16)14(13-32-21)12-30-20-7-2-1-6-18(20)22(23(30)31)29-17-5-3-4-15(10-17)24(26,27)28/h1-11,13H,12H2