N-[4-(2-chloranylphenoxy)phenyl]-2-imidazo[1,2-a]pyridin-2-yl-ethanamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-2-imidazo[1,2-a]pyridin-2-yl-ethanamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-2-imidazo[1,2-a]pyridin-2-yl-acetamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-2-(2-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-2-imidazo[1,2-a]pyridin-2-yl-acetamide Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)CC3=CN4C=CC=CC4=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)CC3=CN4C=CC=CC4=N3)Cl

InChI

InChI=1S/C21H16ClN3O2/c22-18-5-1-2-6-19(18)27-17-10-8-15(9-11-17)24-21(26)13-16-14-25-12-4-3-7-20(25)23-16/h1-12,14H,13H2,(H,24,26)