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

Systemtic Name: 1-[(2-bromanyl-4-chloranyl-phenoxy)methyl]-N-prop-2-enyl-pyrazole-3-carboxamide Openeye Name: N-allyl-1-[(2-bromo-4-chloro-phenoxy)methyl]pyrazole-3-carboxamide CAS Name: 1-[(2-bromo-4-chlorophenoxy)methyl]-N-prop-2-enyl-3-pyrazolecarboxamide IUPAC Name: 1-[(2-bromo-4-chlorophenoxy)methyl]-N-prop-2-enylpyrazole-3-carboxamide Traditional Name: N-allyl-1-[(2-bromo-4-chloro-phenoxy)methyl]pyrazole-3-carboxamide Formula: C14H13BrClN3O2 MolecularWeight: 370.62892

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=NN(C=C1)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C=CCNC(=O)C1=NN(C=C1)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C14H13BrClN3O2/c1-2-6-17-14(20)12-5-7-19(18-12)9-21-13-4-3-10(16)8-11(13)15/h2-5,7-8H,1,6,9H2,(H,17,20)