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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-(4-chloro-3,5-dimethylphenoxy)acetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-(4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C23H19Cl2N3O2 MolecularWeight: 440.32186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H19Cl2N3O2/c1-13-9-16(10-14(2)22(13)25)30-12-21(29)26-15-7-8-18(24)17(11-15)23-27-19-5-3-4-6-20(19)28-23/h3-11H,12H2,1-2H3,(H,26,29)(H,27,28)