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

Systemtic Name: 1-[(2-bromanyl-4-chloranyl-phenoxy)methyl]-N-(4-methyl-2-nitro-phenyl)pyrazole-3-carboxamide Openeye Name: 1-[(2-bromo-4-chloro-phenoxy)methyl]-N-(4-methyl-2-nitro-phenyl)pyrazole-3-carboxamide CAS Name: 1-[(2-bromo-4-chlorophenoxy)methyl]-N-(4-methyl-2-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(2-bromo-4-chlorophenoxy)methyl]-N-(4-methyl-2-nitrophenyl)pyrazole-3-carboxamide Traditional Name: 1-[(2-bromo-4-chloro-phenoxy)methyl]-N-(4-methyl-2-nitro-phenyl)pyrazole-3-carboxamide Formula: C18H14BrClN4O4 MolecularWeight: 465.68516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)Cl)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)Cl)Br)[N+](=O)[O-]

InChI

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