4-bromanyl-N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-1-[(4-chlorophenyl)methyl]pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-1-[(4-chlorophenyl)methyl]pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-1-[(4-chlorophenyl)methyl]pyrazole-3-carboxamide CAS Name: 4-bromo-N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-1-[(4-chlorophenyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-1-[(4-chlorophenyl)methyl]pyrazole-3-carboxamide Traditional Name: 4-bromo-N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-1-(4-chlorobenzyl)pyrazole-3-carboxamide Formula: C19H15Br2ClN4O2 MolecularWeight: 526.609

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)C2=NN(C=C2Br)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=NN(C=C2Br)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15Br2ClN4O2/c1-28-17-7-4-14(20)8-13(17)9-23-24-19(27)18-16(21)11-26(25-18)10-12-2-5-15(22)6-3-12/h2-9,11H,10H2,1H3,(H,24,27)/b23-9+