3,6-bis(chloranyl)-N-(3-chloranyl-4-piperidin-1-yl-phenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-(3-chloranyl-4-piperidin-1-yl-phenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[3-chloro-4-(1-piperidyl)phenyl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[3-chloro-4-(1-piperidinyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-(3-chloro-4-piperidin-1-ylphenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-(3-chloro-4-piperidino-phenyl)benzothiophene-2-carboxamide Formula: C20H17Cl3N2OS MolecularWeight: 439.78578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl)Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl)Cl

InChI

InChI=1S/C20H17Cl3N2OS/c21-12-4-6-14-17(10-12)27-19(18(14)23)20(26)24-13-5-7-16(15(22)11-13)25-8-2-1-3-9-25/h4-7,10-11H,1-3,8-9H2,(H,24,26)