2-[4-[(5-chloranylthiophen-2-yl)methyl]phenyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[4-[(5-chloranylthiophen-2-yl)methyl]phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-[(5-chloro-2-thienyl)methyl]phenyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-[(5-chloro-2-thiophenyl)methyl]phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-[(5-chlorothiophen-2-yl)methyl]phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-[4-[(5-chloro-2-thienyl)methyl]phenyl]-3H-benzimidazole-5-carboxamide Formula: C19H14ClN3OS MolecularWeight: 367.85196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=C(S2)Cl)C3=NC4=C(N3)C=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=C(S2)Cl)C3=NC4=C(N3)C=C(C=C4)C(=O)N

InChI

InChI=1S/C19H14ClN3OS/c20-17-8-6-14(25-17)9-11-1-3-12(4-2-11)19-22-15-7-5-13(18(21)24)10-16(15)23-19/h1-8,10H,9H2,(H2,21,24)(H,22,23)