2-[(Z)-[2-(3-bromanylphenoxy)ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: 2-[(Z)-[2-(3-bromanylphenoxy)ethanoylhydrazinylidene]methyl]benzoate Openeye Name: 2-[(Z)-[[2-(3-bromophenoxy)acetyl]hydrazono]methyl]benzoate CAS Name: 2-[(Z)-[[2-(3-bromophenoxy)-1-oxoethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 2-[(Z)-[[2-(3-bromophenoxy)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 2-[(Z)-[[2-(3-bromophenoxy)acetyl]hydrazono]methyl]benzoate Formula: C16H12BrN2O4- MolecularWeight: 376.18148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)COC2=CC(=CC=C2)Br)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)COC2=CC(=CC=C2)Br)C(=O)[O-]

InChI

InChI=1S/C16H13BrN2O4/c17-12-5-3-6-13(8-12)23-10-15(20)19-18-9-11-4-1-2-7-14(11)16(21)22/h1-9H,10H2,(H,19,20)(H,21,22)/p-1/b18-9-