N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-(1-naphthoxy)acetamide Formula: C25H18ClN3O2 MolecularWeight: 427.88232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)Cl

InChI

InChI=1S/C25H18ClN3O2/c26-18-10-13-21-22(14-18)29-25(28-21)17-8-11-19(12-9-17)27-24(30)15-31-23-7-3-5-16-4-1-2-6-20(16)23/h1-14H,15H2,(H,27,30)(H,28,29)