2-(4-bromanyl-2-chloranyl-phenoxy)-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C18H15BrClN3O2 MolecularWeight: 420.6876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H15BrClN3O2/c1-12-9-17(23(22-12)14-5-3-2-4-6-14)21-18(24)11-25-16-8-7-13(19)10-15(16)20/h2-10H,11H2,1H3,(H,21,24)