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

Systemtic Name: (4E)-4-[[(2-chlorophenyl)amino]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4E)-4-[(2-chloroanilino)methylene]-2-phenyl-oxazol-5-one CAS Name: (4E)-4-[(2-chloroanilino)methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4E)-4-[(2-chloroanilino)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4E)-4-[(2-chloroanilino)methylene]-2-phenyl-2-oxazolin-5-one Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CNC3=CC=CC=C3Cl)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C/NC3=CC=CC=C3Cl)/C(=O)O2

InChI

InChI=1S/C16H11ClN2O2/c17-12-8-4-5-9-13(12)18-10-14-16(20)21-15(19-14)11-6-2-1-3-7-11/h1-10,18H/b14-10+