1-[(2-bromanyl-4-chloranyl-phenoxy)methyl]-N-(2-methoxy-4-nitro-phenyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(2-bromanyl-4-chloranyl-phenoxy)methyl]-N-(2-methoxy-4-nitro-phenyl)pyrazole-3-carboxamide Openeye Name: 1-[(2-bromo-4-chloro-phenoxy)methyl]-N-(2-methoxy-4-nitro-phenyl)pyrazole-3-carboxamide CAS Name: 1-[(2-bromo-4-chlorophenoxy)methyl]-N-(2-methoxy-4-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(2-bromo-4-chlorophenoxy)methyl]-N-(2-methoxy-4-nitrophenyl)pyrazole-3-carboxamide Traditional Name: 1-[(2-bromo-4-chloro-phenoxy)methyl]-N-(2-methoxy-4-nitro-phenyl)pyrazole-3-carboxamide Formula: C18H14BrClN4O5 MolecularWeight: 481.68456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C18H14BrClN4O5/c1-28-17-9-12(24(26)27)3-4-14(17)21-18(25)15-6-7-23(22-15)10-29-16-5-2-11(20)8-13(16)19/h2-9H,10H2,1H3,(H,21,25)