1-(4-chlorophenyl)-2-(2-methyl-5-nitro-4-phenylazanyl-imidazol-1-yl)ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(2-methyl-5-nitro-4-phenylazanyl-imidazol-1-yl)ethanone Openeye Name: 2-(4-anilino-2-methyl-5-nitro-imidazol-1-yl)-1-(4-chlorophenyl)ethanone CAS Name: 2-(4-anilino-2-methyl-5-nitro-1-imidazolyl)-1-(4-chlorophenyl)ethanone IUPAC Name: 2-(4-anilino-2-methyl-5-nitroimidazol-1-yl)-1-(4-chlorophenyl)ethanone Traditional Name: 2-(4-anilino-2-methyl-5-nitro-imidazol-1-yl)-1-(4-chlorophenyl)ethanone Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1CC(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-])NC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=C(N1CC(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-])NC3=CC=CC=C3

InChI

InChI=1S/C18H15ClN4O3/c1-12-20-17(21-15-5-3-2-4-6-15)18(23(25)26)22(12)11-16(24)13-7-9-14(19)10-8-13/h2-10,21H,11H2,1H3