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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]-2-methyl-2-phenoxy-propanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-2-methyl-2-phenoxy-propanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-methyl-2-phenoxypropanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-methyl-2-phenoxypropanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-2-methyl-2-phenoxy-propionamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC(=C(C=C1)Cl)C2=NC3=CC=CC=C3N2)OC4=CC=CC=C4

Isomeric SMILES

CC(C)(C(=O)NC1=CC(=C(C=C1)Cl)C2=NC3=CC=CC=C3N2)OC4=CC=CC=C4

InChI

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