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

Systemtic Name: N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-2-(4-methoxyphenoxy)propanamide Openeye Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-(4-methoxyphenoxy)propanamide CAS Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-(4-methoxyphenoxy)propanamide Traditional Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-(4-methoxyphenoxy)propionamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O3/c1-14(30-19-10-8-18(29-2)9-11-19)23(28)25-17-6-3-15(4-7-17)22-26-20-12-5-16(24)13-21(20)27-22/h3-14H,1-2H3,(H,25,28)(H,26,27)