N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-3-phenoxy-propanamide

Systemtic Name: N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-3-phenoxy-propanamide Openeye Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-3-phenoxy-propanamide CAS Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-3-phenoxypropanamide IUPAC Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-3-phenoxypropanamide Traditional Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-3-phenoxy-propionamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O2/c23-16-8-11-19-20(14-16)26-22(25-19)15-6-9-17(10-7-15)24-21(27)12-13-28-18-4-2-1-3-5-18/h1-11,14H,12-13H2,(H,24,27)(H,25,26)