2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C17H16ClF3N2OS MolecularWeight: 388.83495

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)CC(=O)NC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)CC(=O)NC2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C17H16ClF3N2OS/c1-2-9-23(10-12-7-8-15(18)25-12)11-16(24)22-14-6-4-3-5-13(14)17(19,20)21/h2-8H,1,9-11H2,(H,22,24)