(4Z)-2-(4-chlorophenyl)-4-[(E)-3-(4-nitrophenyl)prop-2-enylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(4-chlorophenyl)-4-[(E)-3-(4-nitrophenyl)prop-2-enylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-chlorophenyl)-4-[(E)-3-(4-nitrophenyl)prop-2-enylidene]oxazol-5-one CAS Name: (4Z)-2-(4-chlorophenyl)-4-[(E)-3-(4-nitrophenyl)prop-2-enylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-chlorophenyl)-4-[(E)-3-(4-nitrophenyl)prop-2-enylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(4-chlorophenyl)-4-[(E)-3-(4-nitrophenyl)prop-2-enylidene]-2-oxazolin-5-one Formula: C18H11ClN2O4 MolecularWeight: 354.74394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC=C2C(=O)OC(=N2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/C=C\2/C(=O)OC(=N2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H11ClN2O4/c19-14-8-6-13(7-9-14)17-20-16(18(22)25-17)3-1-2-12-4-10-15(11-5-12)21(23)24/h1-11H/b2-1+,16-3-