(2-chlorophenyl)-[5-(4-nitrophenyl)imidazol-1-yl]methanone

Systemtic Name: (2-chlorophenyl)-[5-(4-nitrophenyl)imidazol-1-yl]methanone Openeye Name: (2-chlorophenyl)-[5-(4-nitrophenyl)imidazol-1-yl]methanone CAS Name: (2-chlorophenyl)-[5-(4-nitrophenyl)-1-imidazolyl]methanone IUPAC Name: (2-chlorophenyl)-[5-(4-nitrophenyl)imidazol-1-yl]methanone Traditional Name: (2-chlorophenyl)-[5-(4-nitrophenyl)imidazol-1-yl]methanone Formula: C16H10ClN3O3 MolecularWeight: 327.7219

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N2C=NC=C2C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N2C=NC=C2C3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

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