1-[4-bromanyl-2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-N-ethoxy-methanimine

Systemtic Name: 1-[4-bromanyl-2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-N-ethoxy-methanimine Openeye Name: 1-[4-bromo-2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-N-ethoxy-methanimine CAS Name: 1-[4-bromo-2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-N-ethoxymethanimine IUPAC Name: 1-[4-bromo-2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-N-ethoxymethanimine Traditional Name: (E)-[4-bromo-2-(4-chlorobenzyl)pyrazol-3-yl]methylene-ethoxy-amine Formula: C13H13BrClN3O MolecularWeight: 342.61882

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Descriptors Computed from Structure

Canonical SMILES:

CCON=CC1=C(C=NN1CC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

CCO/N=C/C1=C(C=NN1CC2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C13H13BrClN3O/c1-2-19-17-8-13-12(14)7-16-18(13)9-10-3-5-11(15)6-4-10/h3-8H,2,9H2,1H3/b17-8+