methyl 2-[3-[(E)-[(2-bromophenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[(E)-[(2-bromophenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[3-[(E)-[(2-bromobenzoyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[3-[(E)-[[(2-bromophenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(E)-[(2-bromobenzoyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[3-[(E)-[(2-bromobenzoyl)hydrazono]methyl]phenoxy]acetic acid methyl ester Formula: C17H15BrN2O4 MolecularWeight: 391.216

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)C=NNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C17H15BrN2O4/c1-23-16(21)11-24-13-6-4-5-12(9-13)10-19-20-17(22)14-7-2-3-8-15(14)18/h2-10H,11H2,1H3,(H,20,22)/b19-10+