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

Systemtic Name: 3-chloranyl-N-[2-[(3-chloranyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-(3-chloro-2-fluoro-anilino)-2-oxo-ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-(3-chloro-2-fluoroanilino)-2-oxoethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-(3-chloro-2-fluoroanilino)-2-oxoethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-(3-chloro-2-fluoro-anilino)-2-keto-ethyl]benzothiophene-2-carboxamide Formula: C17H11Cl2FN2O2S MolecularWeight: 397.250843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC(=O)NC3=C(C(=CC=C3)Cl)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC(=O)NC3=C(C(=CC=C3)Cl)F)Cl

InChI

InChI=1S/C17H11Cl2FN2O2S/c18-10-5-3-6-11(15(10)20)22-13(23)8-21-17(24)16-14(19)9-4-1-2-7-12(9)25-16/h1-7H,8H2,(H,21,24)(H,22,23)