N-[5-(1H-benzimidazol-2-yl)-2-chloranyl-phenyl]-2-methyl-2-phenoxy-propanamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-chloranyl-phenyl]-2-methyl-2-phenoxy-propanamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-chloro-phenyl]-2-methyl-2-phenoxy-propanamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-chlorophenyl]-2-methyl-2-phenoxypropanamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-chlorophenyl]-2-methyl-2-phenoxypropanamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-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=C(C=CC(=C1)C2=NC3=CC=CC=C3N2)Cl)OC4=CC=CC=C4

Isomeric SMILES

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

InChI

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