N-(2-chlorophenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-(2-chlorophenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Openeye Name: N-(2-chlorophenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: N-(2-chlorophenyl)-3-(2-imidazo[1,2-a]pyridinylmethoxy)benzamide IUPAC Name: N-(2-chlorophenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Traditional Name: N-(2-chlorophenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CN4C=CC=CC4=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CN4C=CC=CC4=N3)Cl

InChI

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