2-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]-N-(2-furylmethyl)acetamide CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-1-benzimidazolyl]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]-N-(2-furfuryl)acetamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NCC3=CC=CO3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NCC3=CC=CO3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3O3/c22-15-7-9-16(10-8-15)28-14-20-24-18-5-1-2-6-19(18)25(20)13-21(26)23-12-17-4-3-11-27-17/h1-11H,12-14H2,(H,23,26)