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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C22H18ClN3O2/c1-14(28-18-5-3-2-4-6-18)22(27)24-17-10-7-15(8-11-17)21-25-19-12-9-16(23)13-20(19)26-21/h2-14H,1H3,(H,24,27)(H,25,26)