N-[5-(1H-benzimidazol-2-yl)-2-chloranyl-phenyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-chloranyl-phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-chloro-phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-chlorophenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-chlorophenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-chloro-phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4N3)Cl

InChI

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