N-(3-chlorophenyl)-2-[(5-pyridin-4-yl-1H-imidazol-2-yl)amino]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(5-pyridin-4-yl-1H-imidazol-2-yl)amino]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[[5-(4-pyridyl)-1H-imidazol-2-yl]amino]acetamide CAS Name: N-(3-chlorophenyl)-2-[(5-pyridin-4-yl-1H-imidazol-2-yl)amino]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(5-pyridin-4-yl-1H-imidazol-2-yl)amino]acetamide Traditional Name: N-(3-chlorophenyl)-2-[[5-(4-pyridyl)-1H-imidazol-2-yl]amino]acetamide Formula: C16H14ClN5O MolecularWeight: 327.76826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)CNC2=NC=C(N2)C3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)CNC2=NC=C(N2)C3=CC=NC=C3

InChI

InChI=1S/C16H14ClN5O/c17-12-2-1-3-13(8-12)21-15(23)10-20-16-19-9-14(22-16)11-4-6-18-7-5-11/h1-9H,10H2,(H,21,23)(H2,19,20,22)