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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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