(4Z)-4-[(2-aminophenyl)methylidene]-2-(4-chlorophenyl)-1,3-oxazol-5-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\2/C(=O)OC(=N2)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C16H11ClN2O2/c17-12-7-5-10(6-8-12)15-19-14(16(20)21-15)9-11-3-1-2-4-13(11)18/h1-9H,18H2/b14-9-