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N-[4-bromanyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-5-[(4-iodanylphenoxy)methyl]furan-2-carboxamide

N-[4-bromanyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-5-[(4-iodanylphenoxy)methyl]furan-2-carboxamide

Systemtic Name:N-[4-bromanyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-5-[(4-iodanylphenoxy)methyl]furan-2-carboxamide
Openeye Name:N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-5-[(4-iodophenoxy)methyl]furan-2-carboxamide
CAS Name:N-[4-bromo-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-5-[(4-iodophenoxy)methyl]-2-furancarboxamide
IUPAC Name:N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-5-[(4-iodophenoxy)methyl]furan-2-carboxamide
Traditional Name:N-[4-bromo-1-(2-chlorobenzyl)pyrazol-3-yl]-5-[(4-iodophenoxy)methyl]-2-furamide
Formula: C22H16BrClIN3O3
MolecularWeight: 612.64221
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C(=N2)NC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)I)Br)Cl


Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C(=N2)NC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)I)Br)Cl


InChI

InChI=1S/C22H16BrClIN3O3/c23-18-12-28(11-14-3-1-2-4-19(14)24)27-21(18)26-22(29)20-10-9-17(31-20)13-30-16-7-5-15(25)6-8-16/h1-10,12H,11,13H2,(H,26,27,29)


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