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

Systemtic Name: N-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]-4-methoxy-benzamide CAS Name: N-[1-[2-(4-chlorophenoxy)ethyl]-2-benzimidazolyl]-4-methoxybenzamide IUPAC Name: N-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]-4-methoxy-benzamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O3/c1-29-18-10-6-16(7-11-18)22(28)26-23-25-20-4-2-3-5-21(20)27(23)14-15-30-19-12-8-17(24)9-13-19/h2-13H,14-15H2,1H3,(H,25,26,28)