(5Z)-2-(4-chloranyl-3-nitro-phenyl)-5-[(E)-3-phenylprop-2-enylidene]-1H-imidazol-4-one

Systemtic Name: (5Z)-2-(4-chloranyl-3-nitro-phenyl)-5-[(E)-3-phenylprop-2-enylidene]-1H-imidazol-4-one Openeye Name: (5Z)-2-(4-chloro-3-nitro-phenyl)-5-[(E)-3-phenylprop-2-enylidene]-1H-imidazol-4-one CAS Name: (5Z)-2-(4-chloro-3-nitrophenyl)-5-[(E)-3-phenylprop-2-enylidene]-1H-imidazol-4-one IUPAC Name: (5Z)-2-(4-chloro-3-nitrophenyl)-5-[(E)-3-phenylprop-2-enylidene]-1H-imidazol-4-one Traditional Name: (5Z)-2-(4-chloro-3-nitro-phenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-imidazolin-4-one Formula: C18H12ClN3O3 MolecularWeight: 353.75918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClN3O3/c19-14-10-9-13(11-16(14)22(24)25)17-20-15(18(23)21-17)8-4-7-12-5-2-1-3-6-12/h1-11H,(H,20,21,23)/b7-4+,15-8-