(5Z)-2-(4-chloranyl-3-nitro-phenyl)-5-(phenylmethylidene)-1H-imidazol-4-one

Systemtic Name: (5Z)-2-(4-chloranyl-3-nitro-phenyl)-5-(phenylmethylidene)-1H-imidazol-4-one Openeye Name: (5Z)-5-benzylidene-2-(4-chloro-3-nitro-phenyl)-1H-imidazol-4-one CAS Name: (5Z)-2-(4-chloro-3-nitrophenyl)-5-(phenylmethylene)-1H-imidazol-4-one IUPAC Name: (5Z)-5-benzylidene-2-(4-chloro-3-nitrophenyl)-1H-imidazol-4-one Traditional Name: (5Z)-5-benzal-2-(4-chloro-3-nitro-phenyl)-2-imidazolin-4-one Formula: C16H10ClN3O3 MolecularWeight: 327.7219

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClN3O3/c17-12-7-6-11(9-14(12)20(22)23)15-18-13(16(21)19-15)8-10-4-2-1-3-5-10/h1-9H,(H,18,19,21)/b13-8-