(2-chlorophenyl)-(2-imidazol-1-yl-5-nitro-phenyl)methanone

Systemtic Name: (2-chlorophenyl)-(2-imidazol-1-yl-5-nitro-phenyl)methanone Openeye Name: (2-chlorophenyl)-(2-imidazol-1-yl-5-nitro-phenyl)methanone CAS Name: (2-chlorophenyl)-[2-(1-imidazolyl)-5-nitrophenyl]methanone IUPAC Name: (2-chlorophenyl)-(2-imidazol-1-yl-5-nitrophenyl)methanone Traditional Name: (2-chlorophenyl)-(2-imidazol-1-yl-5-nitro-phenyl)methanone Formula: C16H10ClN3O3 MolecularWeight: 327.7219

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3C=CN=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3C=CN=C3)Cl

InChI

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