3-chloranyl-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-6-fluoranyl-N-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-6-fluoranyl-N-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-(2-chloroanilino)-2-oxo-ethyl]-6-fluoro-N-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-(2-chloroanilino)-2-oxoethyl]-6-fluoro-N-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-(2-chloroanilino)-2-oxoethyl]-6-fluoro-N-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-(2-chloroanilino)-2-keto-ethyl]-6-fluoro-N-methyl-benzothiophene-2-carboxamide Formula: C18H13Cl2FN2O2S MolecularWeight: 411.277423

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl

InChI

InChI=1S/C18H13Cl2FN2O2S/c1-23(9-15(24)22-13-5-3-2-4-12(13)19)18(25)17-16(20)11-7-6-10(21)8-14(11)26-17/h2-8H,9H2,1H3,(H,22,24)