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

Systemtic Name: 2-(4-chlorophenyl)-4-[[(2-methoxy-5-nitro-phenyl)amino]methylidene]-1,3-oxazol-5-one Openeye Name: 2-(4-chlorophenyl)-4-[(2-methoxy-5-nitro-anilino)methylene]oxazol-5-one CAS Name: 2-(4-chlorophenyl)-4-[(2-methoxy-5-nitroanilino)methylidene]-5-oxazolone IUPAC Name: 2-(4-chlorophenyl)-4-[(2-methoxy-5-nitroanilino)methylidene]-1,3-oxazol-5-one Traditional Name: 2-(4-chlorophenyl)-4-[(2-methoxy-5-nitro-anilino)methylene]-2-oxazolin-5-one Formula: C17H12ClN3O5 MolecularWeight: 373.74728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC=C2C(=O)OC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC=C2C(=O)OC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClN3O5/c1-25-15-7-6-12(21(23)24)8-13(15)19-9-14-17(22)26-16(20-14)10-2-4-11(18)5-3-10/h2-9,19H,1H3