4-[[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: 4-[[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[(2-benzoyl-4-chloro-anilino)methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[(2-benzoyl-4-chloroanilino)methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[(2-benzoyl-4-chloroanilino)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[(2-benzoyl-4-chloro-anilino)methylene]-2-phenyl-2-oxazolin-5-one Formula: C23H15ClN2O3 MolecularWeight: 402.8298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CNC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CNC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4)C(=O)O2

InChI

InChI=1S/C23H15ClN2O3/c24-17-11-12-19(18(13-17)21(27)15-7-3-1-4-8-15)25-14-20-23(28)29-22(26-20)16-9-5-2-6-10-16/h1-14,25H