N-[5-(1H-benzimidazol-2-yl)-2-methoxy-phenyl]-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-methoxy-phenyl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-methoxy-phenyl]-2-(2-chlorophenoxy)acetamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-methoxyphenyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-methoxyphenyl]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-methoxy-phenyl]-2-(2-chlorophenoxy)acetamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)COC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)COC4=CC=CC=C4Cl

InChI

InChI=1S/C22H18ClN3O3/c1-28-20-11-10-14(22-25-16-7-3-4-8-17(16)26-22)12-18(20)24-21(27)13-29-19-9-5-2-6-15(19)23/h2-12H,13H2,1H3,(H,24,27)(H,25,26)