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

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

Isomeric SMILES

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

InChI

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