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

Systemtic Name: 4-[[(2-chlorophenyl)amino]methylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one Openeye Name: 4-[(2-chloroanilino)methylene]-2-(4-nitrophenyl)oxazol-5-one CAS Name: 4-[(2-chloroanilino)methylidene]-2-(4-nitrophenyl)-5-oxazolone IUPAC Name: 4-[(2-chloroanilino)methylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one Traditional Name: 4-[(2-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=C(C(=C1)NC=C2C(=O)OC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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