2-(4-chlorophenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide Formula: C21H16ClN3O MolecularWeight: 361.82424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O/c22-17-8-4-15(5-9-17)13-21(26)23-18-10-6-16(7-11-18)19-14-25-12-2-1-3-20(25)24-19/h1-12,14H,13H2,(H,23,26)