2-(4-chlorophenyl)-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-[3-(2-imidazo[1,2-a]pyrimidinyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide Formula: C20H15ClN4O MolecularWeight: 362.8123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl)C3=CN4C=CC=NC4=N3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl)C3=CN4C=CC=NC4=N3

InChI

InChI=1S/C20H15ClN4O/c21-16-7-5-14(6-8-16)11-19(26)23-17-4-1-3-15(12-17)18-13-25-10-2-9-22-20(25)24-18/h1-10,12-13H,11H2,(H,23,26)