N-[2-[5-(4-chlorophenyl)-2-oxidanylidene-4-phenyl-1H-pyridin-3-yl]-1,3-oxazol-5-yl]benzamide

Systemtic Name: N-[2-[5-(4-chlorophenyl)-2-oxidanylidene-4-phenyl-1H-pyridin-3-yl]-1,3-oxazol-5-yl]benzamide Openeye Name: N-[2-[5-(4-chlorophenyl)-2-oxo-4-phenyl-1H-pyridin-3-yl]oxazol-5-yl]benzamide CAS Name: N-[2-[5-(4-chlorophenyl)-2-oxo-4-phenyl-1H-pyridin-3-yl]-5-oxazolyl]benzamide IUPAC Name: N-[2-[5-(4-chlorophenyl)-2-oxo-4-phenyl-1H-pyridin-3-yl]-1,3-oxazol-5-yl]benzamide Traditional Name: N-[2-[5-(4-chlorophenyl)-2-keto-4-phenyl-1H-pyridin-3-yl]oxazol-5-yl]benzamide Formula: C27H18ClN3O3 MolecularWeight: 467.90312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC=C2C3=CC=C(C=C3)Cl)C4=NC=C(O4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC=C2C3=CC=C(C=C3)Cl)C4=NC=C(O4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H18ClN3O3/c28-20-13-11-17(12-14-20)21-15-29-26(33)24(23(21)18-7-3-1-4-8-18)27-30-16-22(34-27)31-25(32)19-9-5-2-6-10-19/h1-16H,(H,29,33)(H,31,32)