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

Systemtic Name: N-[6-chloranyl-3-methoxy-4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)-2-nitro-phenyl]ethanamide Openeye Name: N-[6-chloro-3-methoxy-4-[5-methyl-4-(3-pyridyl)-1H-imidazol-2-yl]-2-nitro-phenyl]acetamide CAS Name: N-[6-chloro-3-methoxy-4-[5-methyl-4-(3-pyridinyl)-1H-imidazol-2-yl]-2-nitrophenyl]acetamide IUPAC Name: N-[6-chloro-3-methoxy-4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)-2-nitrophenyl]acetamide Traditional Name: N-[6-chloro-3-methoxy-4-[5-methyl-4-(3-pyridyl)-1H-imidazol-2-yl]-2-nitro-phenyl]acetamide Formula: C18H16ClN5O4 MolecularWeight: 401.80374

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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)C3=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN5O4/c1-9-14(11-5-4-6-20-8-11)23-18(21-9)12-7-13(19)15(22-10(2)25)16(24(26)27)17(12)28-3/h4-8H,1-3H3,(H,21,23)(H,22,25)