[4-[(Z)-[(4-bromanyl-1H-pyrrol-2-yl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] cyclopropanecarboxylate

Systemtic Name: [4-[(Z)-[(4-bromanyl-1H-pyrrol-2-yl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] cyclopropanecarboxylate Openeye Name: [4-[(Z)-[(4-bromo-1H-pyrrole-2-carbonyl)hydrazono]methyl]-2-methoxy-phenyl] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [4-[(Z)-[[(4-bromo-1H-pyrrol-2-yl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-[(4-bromo-1H-pyrrole-2-carbonyl)hydrazinylidene]methyl]-2-methoxyphenyl] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [4-[(Z)-[(4-bromo-1H-pyrrole-2-carbonyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C17H16BrN3O4 MolecularWeight: 406.23064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CN2)Br)OC(=O)C3CC3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC(=CN2)Br)OC(=O)C3CC3

InChI

InChI=1S/C17H16BrN3O4/c1-24-15-6-10(2-5-14(15)25-17(23)11-3-4-11)8-20-21-16(22)13-7-12(18)9-19-13/h2,5-9,11,19H,3-4H2,1H3,(H,21,22)/b20-8-