2-[4-bromanyl-2-[(Z)-[(4-chlorophenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-bromanyl-2-[(Z)-[(4-chlorophenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-bromo-2-[(Z)-[(4-chlorobenzoyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-bromo-2-[(Z)-[[(4-chlorophenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-bromo-2-[(Z)-[(4-chlorobenzoyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-bromo-2-[(Z)-[(4-chlorobenzoyl)hydrazono]methyl]phenoxy]acetate Formula: C16H11BrClN2O4- MolecularWeight: 410.62654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN=CC2=C(C=CC(=C2)Br)OCC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N/N=C\C2=C(C=CC(=C2)Br)OCC(=O)[O-])Cl

InChI

InChI=1S/C16H12BrClN2O4/c17-12-3-6-14(24-9-15(21)22)11(7-12)8-19-20-16(23)10-1-4-13(18)5-2-10/h1-8H,9H2,(H,20,23)(H,21,22)/p-1/b19-8-