N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-chloranyl-6-fluoranyl-N-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-chloranyl-6-fluoranyl-N-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-3-chloro-6-fluoro-N-methyl-benzothiophene-2-carboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-chloro-6-fluoro-N-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-chloro-6-fluoro-N-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-3-chloro-6-fluoro-N-methyl-benzothiophene-2-carboxamide Formula: C19H15BrClFN2O2S MolecularWeight: 469.755003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl

InChI

InChI=1S/C19H15BrClFN2O2S/c1-10-7-11(20)3-6-14(10)23-16(25)9-24(2)19(26)18-17(21)13-5-4-12(22)8-15(13)27-18/h3-8H,9H2,1-2H3,(H,23,25)