N-[2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-2-oxidanylidene-ethyl]-2-fluoranyl-benzamide

Systemtic Name: N-[2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-2-oxidanylidene-ethyl]-2-fluoranyl-benzamide Openeye Name: N-[2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-2-oxo-ethyl]-2-fluoro-benzamide CAS Name: N-[2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-2-oxoethyl]-2-fluorobenzamide IUPAC Name: N-[2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-2-oxoethyl]-2-fluorobenzamide Traditional Name: N-[2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-2-keto-ethyl]-2-fluoro-benzamide Formula: C17H16ClFN2O2S MolecularWeight: 366.837543

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)C(=O)CNC(=O)C2=CC=CC=C2F

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)CNC(=O)C2=CC=CC=C2F

InChI

InChI=1S/C17H16ClFN2O2S/c1-2-9-21(11-12-7-8-15(18)24-12)16(22)10-20-17(23)13-5-3-4-6-14(13)19/h2-8H,1,9-11H2,(H,20,23)