5-chloranyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methoxy-benzamide Openeye Name: 5-chloro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methoxybenzamide Traditional Name: 5-chloro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methoxy-benzamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CN3C=CC=CC3=N2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CN3C=CC=CC3=N2

InChI

InChI=1S/C17H16ClN3O2/c1-23-15-6-5-12(18)10-14(15)17(22)19-8-7-13-11-21-9-3-2-4-16(21)20-13/h2-6,9-11H,7-8H2,1H3,(H,19,22)