N-[4-chloranyl-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-chloranyl-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-chloro-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-chloro-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-chloro-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-chloro-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-2-keto-1H-pyridine-3-carboxamide Formula: C21H15ClN4O2 MolecularWeight: 390.8224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2)C3=C(C=CC(=C3)NC(=O)C4=CC=CNC4=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2)C3=C(C=CC(=C3)NC(=O)C4=CC=CNC4=O)Cl

InChI

InChI=1S/C21H15ClN4O2/c22-17-9-8-14(25-21(28)15-7-4-10-23-20(15)27)11-16(17)19-24-12-18(26-19)13-5-2-1-3-6-13/h1-12H,(H,23,27)(H,24,26)(H,25,28)