N-[6-chloranyl-3-methoxy-4-(4-methyl-1-oxidanyl-5-pyridin-3-yl-imidazol-2-yl)-2-nitro-phenyl]ethanamide

Systemtic Name: N-[6-chloranyl-3-methoxy-4-(4-methyl-1-oxidanyl-5-pyridin-3-yl-imidazol-2-yl)-2-nitro-phenyl]ethanamide Openeye Name: N-[6-chloro-4-[1-hydroxy-4-methyl-5-(3-pyridyl)imidazol-2-yl]-3-methoxy-2-nitro-phenyl]acetamide CAS Name: N-[6-chloro-4-[1-hydroxy-4-methyl-5-(3-pyridinyl)-2-imidazolyl]-3-methoxy-2-nitrophenyl]acetamide IUPAC Name: N-[6-chloro-4-(1-hydroxy-4-methyl-5-pyridin-3-ylimidazol-2-yl)-3-methoxy-2-nitrophenyl]acetamide Traditional Name: N-[6-chloro-4-[1-hydroxy-4-methyl-5-(3-pyridyl)imidazol-2-yl]-3-methoxy-2-nitro-phenyl]acetamide Formula: C18H16ClN5O5 MolecularWeight: 417.80314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)C2=CC(=C(C(=C2OC)[N+](=O)[O-])NC(=O)C)Cl)O)C3=CN=CC=C3

Isomeric SMILES

CC1=C(N(C(=N1)C2=CC(=C(C(=C2OC)[N+](=O)[O-])NC(=O)C)Cl)O)C3=CN=CC=C3

InChI

InChI=1S/C18H16ClN5O5/c1-9-15(11-5-4-6-20-8-11)23(26)18(21-9)12-7-13(19)14(22-10(2)25)16(24(27)28)17(12)29-3/h4-8,26H,1-3H3,(H,22,25)