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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2-imidazo[1,2-a]pyridinylmethoxy)benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2OCC3=CN4C=CC=CC4=N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2OCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C22H18ClN3O3/c1-28-20-10-9-15(23)12-18(20)25-22(27)17-6-2-3-7-19(17)29-14-16-13-26-11-5-4-8-21(26)24-16/h2-13H,14H2,1H3,(H,25,27)