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

Systemtic Name: 2-[4-(2-chloranylphenoxy)phenyl]-N-[(5-chloranylthiophen-2-yl)methyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-(2-chlorophenoxy)phenyl]-N-[(5-chloro-2-thienyl)methyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-(2-chlorophenoxy)phenyl]-N-[(5-chloro-2-thiophenyl)methyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-(2-chlorophenoxy)phenyl]-N-[(5-chlorothiophen-2-yl)methyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-[4-(2-chlorophenoxy)phenyl]-N-[(5-chloro-2-thienyl)methyl]-3H-benzimidazole-5-carboxamide Formula: C25H17Cl2N3O2S MolecularWeight: 494.39238

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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)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)Cl

InChI

InChI=1S/C25H17Cl2N3O2S/c26-19-3-1-2-4-22(19)32-17-8-5-15(6-9-17)24-29-20-11-7-16(13-21(20)30-24)25(31)28-14-18-10-12-23(27)33-18/h1-13H,14H2,(H,28,31)(H,29,30)