N-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]-3-nitro-benzamide

Systemtic Name: N-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]-3-nitro-benzamide Openeye Name: N-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]-3-nitro-benzamide CAS Name: N-[5-(4-chlorophenyl)-1-methyl-2-imidazolyl]-3-nitrobenzamide IUPAC Name: N-[5-(4-chlorophenyl)-1-methylimidazol-2-yl]-3-nitrobenzamide Traditional Name: N-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]-3-nitro-benzamide Formula: C17H13ClN4O3 MolecularWeight: 356.76312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=CN=C1NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN4O3/c1-21-15(11-5-7-13(18)8-6-11)10-19-17(21)20-16(23)12-3-2-4-14(9-12)22(24)25/h2-10H,1H3,(H,19,20,23)