N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-4-fluoranyl-N-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-4-fluoranyl-N-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-4-fluoro-N-methyl-benzothiophene-2-carboxamide CAS Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-4-fluoro-N-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-4-fluoro-N-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-4-fluoro-N-methyl-benzothiophene-2-carboxamide Formula: C19H16ClFN2O3S MolecularWeight: 406.858343

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)C2=CC3=C(C=CC=C3S2)F

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)C2=CC3=C(C=CC=C3S2)F

InChI

InChI=1S/C19H16ClFN2O3S/c1-23(10-18(24)22-14-8-11(20)6-7-15(14)26-2)19(25)17-9-12-13(21)4-3-5-16(12)27-17/h3-9H,10H2,1-2H3,(H,22,24)