2-[2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-[(2-chloro-6-fluoro-phenyl)methylsulfanyl]acetyl]amino]benzamide CAS Name: 2-[[2-[(2-chloro-6-fluorophenyl)methylthio]-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-[(2-chloro-6-fluorophenyl)methylsulfanyl]acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-[(2-chloro-6-fluoro-benzyl)thio]acetyl]amino]benzamide Formula: C19H18ClFN2O2S MolecularWeight: 392.874823

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CSCC2=C(C=CC=C2Cl)F

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CSCC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C19H18ClFN2O2S/c1-2-10-22-19(25)13-6-3-4-9-17(13)23-18(24)12-26-11-14-15(20)7-5-8-16(14)21/h2-9H,1,10-12H2,(H,22,25)(H,23,24)