N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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