N-[2-[(3-acetamido-4-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-[(3-acetamido-4-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(3-acetamido-4-fluoro-anilino)-2-oxo-ethyl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[2-(3-acetamido-4-fluoroanilino)-2-oxoethyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(3-acetamido-4-fluoroanilino)-2-oxoethyl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(3-acetamido-4-fluoro-anilino)-2-keto-ethyl]-3-chloro-benzothiophene-2-carboxamide Formula: C19H15ClFN3O3S MolecularWeight: 419.857103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClFN3O3S/c1-10(25)23-14-8-11(6-7-13(14)21)24-16(26)9-22-19(27)18-17(20)12-4-2-3-5-15(12)28-18/h2-8H,9H2,1H3,(H,22,27)(H,23,25)(H,24,26)