4-[(4-bromanyl-3-nitro-pyrazol-1-yl)methyl]-N-(5-chloranyl-2-methoxy-phenyl)benzamide

Systemtic Name: 4-[(4-bromanyl-3-nitro-pyrazol-1-yl)methyl]-N-(5-chloranyl-2-methoxy-phenyl)benzamide Openeye Name: 4-[(4-bromo-3-nitro-pyrazol-1-yl)methyl]-N-(5-chloro-2-methoxy-phenyl)benzamide CAS Name: 4-[(4-bromo-3-nitro-1-pyrazolyl)methyl]-N-(5-chloro-2-methoxyphenyl)benzamide IUPAC Name: 4-[(4-bromo-3-nitropyrazol-1-yl)methyl]-N-(5-chloro-2-methoxyphenyl)benzamide Traditional Name: 4-[(4-bromo-3-nitro-pyrazol-1-yl)methyl]-N-(5-chloro-2-methoxy-phenyl)benzamide Formula: C18H14BrClN4O4 MolecularWeight: 465.68516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)CN3C=C(C(=N3)[N+](=O)[O-])Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)CN3C=C(C(=N3)[N+](=O)[O-])Br

InChI

InChI=1S/C18H14BrClN4O4/c1-28-16-7-6-13(20)8-15(16)21-18(25)12-4-2-11(3-5-12)9-23-10-14(19)17(22-23)24(26)27/h2-8,10H,9H2,1H3,(H,21,25)