N-[4-(4-chloranylphenoxy)butyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-3H-benzimidazole-5-carboxamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-3H-benzimidazole-5-carboxamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-3H-benzimidazole-5-carboxamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-3H-benzimidazole-5-carboxamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCCCNC(=O)C2=CC3=C(C=C2)N=CN3)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCCCNC(=O)C2=CC3=C(C=C2)N=CN3)Cl

InChI

InChI=1S/C18H18ClN3O2/c19-14-4-6-15(7-5-14)24-10-2-1-9-20-18(23)13-3-8-16-17(11-13)22-12-21-16/h3-8,11-12H,1-2,9-10H2,(H,20,23)(H,21,22)