N-[5-(1H-benzimidazol-2-yl)-2-chloranyl-phenyl]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-chloranyl-phenyl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-chloro-phenyl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-chlorophenyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-chlorophenyl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-chloro-phenyl]-3-chloro-benzothiophene-2-carboxamide Formula: C22H13Cl2N3OS MolecularWeight: 438.32912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=C(C=CC(=C3)C4=NC5=CC=CC=C5N4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=C(C=CC(=C3)C4=NC5=CC=CC=C5N4)Cl)Cl

InChI

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