N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-(2-methoxyphenyl)acetamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O2/c1-28-20-5-3-2-4-15(20)12-21(27)24-17-9-6-14(7-10-17)22-25-18-11-8-16(23)13-19(18)26-22/h2-11,13H,12H2,1H3,(H,24,27)(H,25,26)