N-[5-chloranyl-2-[4-(phenylcarbonyl)phenoxy]phenyl]-4,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[5-chloranyl-2-[4-(phenylcarbonyl)phenoxy]phenyl]-4,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-(4-benzoylphenoxy)-5-chloro-phenyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[2-(4-benzoylphenoxy)-5-chlorophenyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[2-(4-benzoylphenoxy)-5-chlorophenyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[2-(4-benzoylphenoxy)-5-chloro-phenyl]-2-keto-4,6-dimethyl-1H-pyridine-3-carboxamide Formula: C27H21ClN2O4 MolecularWeight: 472.91964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C27H21ClN2O4/c1-16-14-17(2)29-26(32)24(16)27(33)30-22-15-20(28)10-13-23(22)34-21-11-8-19(9-12-21)25(31)18-6-4-3-5-7-18/h3-15H,1-2H3,(H,29,32)(H,30,33)