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

Systemtic Name: 4-[[(3-chlorophenyl)amino]methylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one Openeye Name: 4-[(3-chloroanilino)methylene]-2-(4-nitrophenyl)oxazol-5-one CAS Name: 4-[(3-chloroanilino)methylidene]-2-(4-nitrophenyl)-5-oxazolone IUPAC Name: 4-[(3-chloroanilino)methylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one Traditional Name: 4-[(3-chloroanilino)methylene]-2-(4-nitrophenyl)-2-oxazolin-5-one Formula: C16H10ClN3O4 MolecularWeight: 343.7213

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC=C2C(=O)OC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC=C2C(=O)OC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H10ClN3O4/c17-11-2-1-3-12(8-11)18-9-14-16(21)24-15(19-14)10-4-6-13(7-5-10)20(22)23/h1-9,18H