N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-fluoranyl-3-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-fluoranyl-3-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-4-fluoro-3-methyl-benzothiophene-2-carboxamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-4-fluoro-3-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-4-fluoro-3-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-4-fluoro-3-methyl-benzothiophene-2-carboxamide Formula: C16H11Cl2FN2OS MolecularWeight: 369.240743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC(=C12)F)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

CC1=C(SC2=CC=CC(=C12)F)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C16H11Cl2FN2OS/c1-7-13-11(19)3-2-4-12(13)23-15(7)16(22)21-8-5-9(17)14(20)10(18)6-8/h2-6H,20H2,1H3,(H,21,22)