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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-(4-phenoxyphenyl)-3H-benzimidazole-5-carboxamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-2-(4-phenoxyphenyl)-3H-benzimidazole-5-carboxamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-(4-phenoxyphenyl)-3H-benzimidazole-5-carboxamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-(4-phenoxyphenyl)-3H-benzimidazole-5-carboxamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-(4-phenoxyphenyl)-3H-benzimidazole-5-carboxamide Formula: C25H18ClN3O2S MolecularWeight: 459.94732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)NCC5=CC=C(S5)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)NCC5=CC=C(S5)Cl

InChI

InChI=1S/C25H18ClN3O2S/c26-23-13-11-20(32-23)15-27-25(30)17-8-12-21-22(14-17)29-24(28-21)16-6-9-19(10-7-16)31-18-4-2-1-3-5-18/h1-14H,15H2,(H,27,30)(H,28,29)