N-(3-chlorophenyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-(3-chlorophenyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Openeye Name: N-(3-chlorophenyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: N-(3-chlorophenyl)-4-(2-imidazo[1,2-a]pyridinylmethoxy)benzamide IUPAC Name: N-(3-chlorophenyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Traditional Name: N-(3-chlorophenyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)COC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)COC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)Cl

InChI

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