[5-azanyl-3-(4-chlorophenyl)imidazol-4-yl]-(4-nitrophenyl)methanone

Systemtic Name: [5-azanyl-3-(4-chlorophenyl)imidazol-4-yl]-(4-nitrophenyl)methanone Openeye Name: [5-amino-3-(4-chlorophenyl)imidazol-4-yl]-(4-nitrophenyl)methanone CAS Name: [5-amino-3-(4-chlorophenyl)-4-imidazolyl]-(4-nitrophenyl)methanone IUPAC Name: [5-amino-3-(4-chlorophenyl)imidazol-4-yl]-(4-nitrophenyl)methanone Traditional Name: [5-amino-3-(4-chlorophenyl)imidazol-4-yl]-(4-nitrophenyl)methanone Formula: C16H11ClN4O3 MolecularWeight: 342.73654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=C(N=CN2C3=CC=C(C=C3)Cl)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=C(N=CN2C3=CC=C(C=C3)Cl)N)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN4O3/c17-11-3-7-12(8-4-11)20-9-19-16(18)14(20)15(22)10-1-5-13(6-2-10)21(23)24/h1-9H,18H2