(E)-N-(3-acetamido-4-fluoranyl-phenyl)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-acetamido-4-fluoranyl-phenyl)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(3-acetamido-4-fluoro-phenyl)-3-(3-chlorobenzothiophen-2-yl)prop-2-enamide CAS Name: (E)-N-(3-acetamido-4-fluorophenyl)-3-(3-chloro-1-benzothiophen-2-yl)-2-propenamide IUPAC Name: (E)-N-(3-acetamido-4-fluorophenyl)-3-(3-chloro-1-benzothiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(3-acetamido-4-fluoro-phenyl)-3-(3-chlorobenzothiophen-2-yl)acrylamide Formula: C19H14ClFN2O2S MolecularWeight: 388.843063

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C=CC2=C(C3=CC=CC=C3S2)Cl)F

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)/C=C/C2=C(C3=CC=CC=C3S2)Cl)F

InChI

InChI=1S/C19H14ClFN2O2S/c1-11(24)22-15-10-12(6-7-14(15)21)23-18(25)9-8-17-19(20)13-4-2-3-5-16(13)26-17/h2-10H,1H3,(H,22,24)(H,23,25)/b9-8+