N-[2-[1-[2-(2-chloranylphenoxy)ethyl]benzimidazol-2-yl]ethyl]methanamide

Systemtic Name: N-[2-[1-[2-(2-chloranylphenoxy)ethyl]benzimidazol-2-yl]ethyl]methanamide Openeye Name: N-[2-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]ethyl]formamide CAS Name: N-[2-[1-[2-(2-chlorophenoxy)ethyl]-2-benzimidazolyl]ethyl]formamide IUPAC Name: N-[2-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]ethyl]formamide Traditional Name: N-[2-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]ethyl]formamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=CC=C3Cl)CCNC=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=CC=C3Cl)CCNC=O

InChI

InChI=1S/C18H18ClN3O2/c19-14-5-1-4-8-17(14)24-12-11-22-16-7-3-2-6-15(16)21-18(22)9-10-20-13-23/h1-8,13H,9-12H2,(H,20,23)