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

Systemtic Name: [4-[(Z)-[(4-bromanyl-1H-pyrrol-2-yl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-[(4-bromo-1H-pyrrole-2-carbonyl)hydrazono]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic 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] acetate Traditional Name: acetic acid [4-[(Z)-[(4-bromo-1H-pyrrole-2-carbonyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C15H14BrN3O4 MolecularWeight: 380.19336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CN2)Br)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC(=CN2)Br)OC

InChI

InChI=1S/C15H14BrN3O4/c1-9(20)23-13-4-3-10(5-14(13)22-2)7-18-19-15(21)12-6-11(16)8-17-12/h3-8,17H,1-2H3,(H,19,21)/b18-7-