N-(6-chloranyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-phenyl-ethanamide

Systemtic Name: N-(6-chloranyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-phenyl-ethanamide Openeye Name: N-(6-chloro-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-phenyl-acetamide CAS Name: N-(6-chloro-2-phenyl-3-imidazo[1,2-a]pyridinyl)-2-phenylacetamide IUPAC Name: N-(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-phenylacetamide Traditional Name: N-(6-chloro-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-phenyl-acetamide Formula: C21H16ClN3O MolecularWeight: 361.82424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN3O/c22-17-11-12-18-23-20(16-9-5-2-6-10-16)21(25(18)14-17)24-19(26)13-15-7-3-1-4-8-15/h1-12,14H,13H2,(H,24,26)