2-(4-chloranylphenoxy)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)COC4=CC=C(C=C4)Cl

InChI

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