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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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