N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-(2-imidazo[1,2-a]pyridinylmethoxy)benzamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Formula: C23H20ClN3O4 MolecularWeight: 437.8756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3)Cl)OC

InChI

InChI=1S/C23H20ClN3O4/c1-29-20-12-21(30-2)19(11-18(20)24)26-23(28)15-6-8-17(9-7-15)31-14-16-13-27-10-4-3-5-22(27)25-16/h3-13H,14H2,1-2H3,(H,26,28)