N-[5-(1H-benzimidazol-2-yl)-2-methoxy-phenyl]-2-(2-chloranyl-4,6-dimethyl-phenoxy)ethanamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-methoxy-phenyl]-2-(2-chloranyl-4,6-dimethyl-phenoxy)ethanamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-methoxy-phenyl]-2-(2-chloro-4,6-dimethyl-phenoxy)acetamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-methoxyphenyl]-2-(2-chloro-4,6-dimethylphenoxy)acetamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-methoxyphenyl]-2-(2-chloro-4,6-dimethylphenoxy)acetamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-methoxy-phenyl]-2-(2-chloro-4,6-dimethyl-phenoxy)acetamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)OCC(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4N3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)OCC(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4N3)OC)C

InChI

InChI=1S/C24H22ClN3O3/c1-14-10-15(2)23(17(25)11-14)31-13-22(29)26-20-12-16(8-9-21(20)30-3)24-27-18-6-4-5-7-19(18)28-24/h4-12H,13H2,1-3H3,(H,26,29)(H,27,28)