4-(benzimidazol-1-yl)-N-[2-(3-chloranylphenoxy)ethyl]-N-methyl-benzamide

Systemtic Name: 4-(benzimidazol-1-yl)-N-[2-(3-chloranylphenoxy)ethyl]-N-methyl-benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-[2-(3-chlorophenoxy)ethyl]-N-methyl-benzamide CAS Name: 4-(1-benzimidazolyl)-N-[2-(3-chlorophenoxy)ethyl]-N-methylbenzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-[2-(3-chlorophenoxy)ethyl]-N-methylbenzamide Traditional Name: 4-(benzimidazol-1-yl)-N-[2-(3-chlorophenoxy)ethyl]-N-methyl-benzamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC(=CC=C1)Cl)C(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CN(CCOC1=CC(=CC=C1)Cl)C(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H20ClN3O2/c1-26(13-14-29-20-6-4-5-18(24)15-20)23(28)17-9-11-19(12-10-17)27-16-25-21-7-2-3-8-22(21)27/h2-12,15-16H,13-14H2,1H3