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

Systemtic Name: 3-chloranyl-N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-[4-(4-chlorobenzoyl)piperazino]phenyl]benzothiophene-2-carboxamide Formula: C26H21Cl2N3O2S MolecularWeight: 510.43484

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2NC(=O)C3=C(C4=CC=CC=C4S3)Cl)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2NC(=O)C3=C(C4=CC=CC=C4S3)Cl)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H21Cl2N3O2S/c27-18-11-9-17(10-12-18)26(33)31-15-13-30(14-16-31)21-7-3-2-6-20(21)29-25(32)24-23(28)19-5-1-4-8-22(19)34-24/h1-12H,13-16H2,(H,29,32)