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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C(=N2)NC(=O)C3=CC(=CS3)COC4=CC=C(C=C4)Cl)Br)Br

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C(=N2)NC(=O)C3=CC(=CS3)COC4=CC=C(C=C4)Cl)Br)Br

InChI

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