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

Systemtic Name: 1-[(5-chloranylthiophen-2-yl)methyl]-3-[3-(trifluoromethyl)phenyl]imino-indol-2-one Openeye Name: 1-[(5-chloro-2-thienyl)methyl]-3-[3-(trifluoromethyl)phenyl]imino-indolin-2-one CAS Name: 1-[(5-chloro-2-thiophenyl)methyl]-3-[3-(trifluoromethyl)phenyl]imino-2-indolone IUPAC Name: 1-[(5-chlorothiophen-2-yl)methyl]-3-[3-(trifluoromethyl)phenyl]iminoindol-2-one Traditional Name: 1-[(5-chloro-2-thienyl)methyl]-3-[3-(trifluoromethyl)phenyl]imino-oxindole Formula: C20H12ClF3N2OS MolecularWeight: 420.83529

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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=CC=C(S4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC3=CC=CC(=C3)C(F)(F)F)C(=O)N2CC4=CC=C(S4)Cl

InChI

InChI=1S/C20H12ClF3N2OS/c21-17-9-8-14(28-17)11-26-16-7-2-1-6-15(16)18(19(26)27)25-13-5-3-4-12(10-13)20(22,23)24/h1-10H,11H2