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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CNC3=CC=C(C=C3)[N+](=O)[O-])C(=O)O2)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CNC3=CC=C(C=C3)[N+](=O)[O-])C(=O)O2)Cl

InChI

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