N-(4-chlorophenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-(4-chlorophenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Openeye Name: N-(4-chlorophenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: N-(4-chlorophenyl)-2-(2-imidazo[1,2-a]pyridinylmethoxy)benzamide IUPAC Name: N-(4-chlorophenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Traditional Name: N-(4-chlorophenyl)-2-(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)C(=O)NC2=CC=C(C=C2)Cl)OCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)OCC3=CN4C=CC=CC4=N3

InChI

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