N-[3-[2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-(2-chloro-4-fluoro-phenoxy)acetyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-(2-chloro-4-fluorophenoxy)-1-oxoethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-(2-chloro-4-fluorophenoxy)acetyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(2-chloro-4-fluoro-phenoxy)acetyl]amino]phenyl]thiophene-2-carboxamide Formula: C19H14ClFN2O3S MolecularWeight: 404.842463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=C(C=C(C=C2)F)Cl)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=C(C=C(C=C2)F)Cl)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H14ClFN2O3S/c20-15-9-12(21)6-7-16(15)26-11-18(24)22-13-3-1-4-14(10-13)23-19(25)17-5-2-8-27-17/h1-10H,11H2,(H,22,24)(H,23,25)