N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenoxy-acetamide CAS Name: N-[2-(4-chlorophenyl)-3-imidazo[1,2-a]pyridinyl]-2-phenoxyacetamide IUPAC Name: N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenoxyacetamide Traditional Name: N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenoxy-acetamide Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=C(N=C3N2C=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=C(N=C3N2C=CC=C3)C4=CC=C(C=C4)Cl

InChI

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