3-chloranyl-N-[3-chloranyl-2-(4-ethanoylpiperazin-1-yl)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[3-chloranyl-2-(4-ethanoylpiperazin-1-yl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)-3-chloro-phenyl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(4-acetylpiperazino)-3-chloro-phenyl]-3-chloro-benzothiophene-2-carboxamide Formula: C21H19Cl2N3O2S MolecularWeight: 448.36546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C21H19Cl2N3O2S/c1-13(27)25-9-11-26(12-10-25)19-15(22)6-4-7-16(19)24-21(28)20-18(23)14-5-2-3-8-17(14)29-20/h2-8H,9-12H2,1H3,(H,24,28)