N-[4-bromanyl-1-[(4-bromophenyl)methyl]pyrazol-3-yl]-4-[(2-chloranylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-[4-bromanyl-1-[(4-bromophenyl)methyl]pyrazol-3-yl]-4-[(2-chloranylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-[4-bromo-1-[(4-bromophenyl)methyl]pyrazol-3-yl]-4-[(2-chlorophenoxy)methyl]thiophene-2-carboxamide CAS Name: N-[4-bromo-1-[(4-bromophenyl)methyl]-3-pyrazolyl]-4-[(2-chlorophenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-[4-bromo-1-[(4-bromophenyl)methyl]pyrazol-3-yl]-4-[(2-chlorophenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-[4-bromo-1-(4-bromobenzyl)pyrazol-3-yl]-4-[(2-chlorophenoxy)methyl]thiophene-2-carboxamide Formula: C22H16Br2ClN3O2S MolecularWeight: 581.70734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC2=CSC(=C2)C(=O)NC3=NN(C=C3Br)CC4=CC=C(C=C4)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC2=CSC(=C2)C(=O)NC3=NN(C=C3Br)CC4=CC=C(C=C4)Br)Cl

InChI

InChI=1S/C22H16Br2ClN3O2S/c23-16-7-5-14(6-8-16)10-28-11-17(24)21(27-28)26-22(29)20-9-15(13-31-20)12-30-19-4-2-1-3-18(19)25/h1-9,11,13H,10,12H2,(H,26,27,29)