N-[4-(1H-benzimidazol-2-yl)phenyl]-3,6-bis(chloranyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3,6-bis(chloranyl)-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3,6-dichloro-benzothiophene-2-carboxamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3,6-dichloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3,6-dichloro-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3,6-dichloro-benzothiophene-2-carboxamide Formula: C22H13Cl2N3OS MolecularWeight: 438.32912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)C4=C(C5=C(S4)C=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)C4=C(C5=C(S4)C=C(C=C5)Cl)Cl

InChI

InChI=1S/C22H13Cl2N3OS/c23-13-7-10-15-18(11-13)29-20(19(15)24)22(28)25-14-8-5-12(6-9-14)21-26-16-3-1-2-4-17(16)27-21/h1-11H,(H,25,28)(H,26,27)