N-[5-(1H-benzimidazol-2-yl)-2-methoxy-phenyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-methoxy-phenyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-methoxy-phenyl]-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-methoxyphenyl]-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-methoxyphenyl]-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-methoxy-phenyl]-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O3/c1-14-11-16(8-9-17(14)24)30-13-22(28)25-20-12-15(7-10-21(20)29-2)23-26-18-5-3-4-6-19(18)27-23/h3-12H,13H2,1-2H3,(H,25,28)(H,26,27)