N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(3-chloranylphenoxy)propanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(3-chloranylphenoxy)propanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(3-chlorophenoxy)propanamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(3-chlorophenoxy)propanamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(3-chlorophenoxy)propanamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(3-chlorophenoxy)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=CC=CC=C3N2)OC4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

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