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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-2-(3,4-dimethylphenoxy)acetamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O2/c1-14-7-9-17(11-15(14)2)29-13-22(28)25-16-8-10-19(24)18(12-16)23-26-20-5-3-4-6-21(20)27-23/h3-12H,13H2,1-2H3,(H,25,28)(H,26,27)