N-(5-chloranyl-2-phenoxy-phenyl)-2-imidazo[1,2-a]pyridin-2-yl-ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-imidazo[1,2-a]pyridin-2-yl-ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-imidazo[1,2-a]pyridin-2-yl-acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(2-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-imidazo[1,2-a]pyridin-2-ylacetamide Traditional Name: N-(5-chloro-2-phenoxy-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=C(C=C(C=C2)Cl)NC(=O)CC3=CN4C=CC=CC4=N3

Isomeric SMILES

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

InChI

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