N-[3-[3-chloranyl-5-(1H-imidazol-2-yl)-2-oxidanylidene-pyridin-1-yl]phenyl]ethanamide

Systemtic Name: N-[3-[3-chloranyl-5-(1H-imidazol-2-yl)-2-oxidanylidene-pyridin-1-yl]phenyl]ethanamide Openeye Name: N-[3-[3-chloro-5-(1H-imidazol-2-yl)-2-oxo-1-pyridyl]phenyl]acetamide CAS Name: N-[3-[3-chloro-5-(1H-imidazol-2-yl)-2-oxo-1-pyridinyl]phenyl]acetamide IUPAC Name: N-[3-[3-chloro-5-(1H-imidazol-2-yl)-2-oxopyridin-1-yl]phenyl]acetamide Traditional Name: N-[3-[3-chloro-5-(1H-imidazol-2-yl)-2-keto-1-pyridyl]phenyl]acetamide Formula: C16H13ClN4O2 MolecularWeight: 328.75302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)N2C=C(C=C(C2=O)Cl)C3=NC=CN3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N2C=C(C=C(C2=O)Cl)C3=NC=CN3

InChI

InChI=1S/C16H13ClN4O2/c1-10(22)20-12-3-2-4-13(8-12)21-9-11(7-14(17)16(21)23)15-18-5-6-19-15/h2-9H,1H3,(H,18,19)(H,20,22)