2-[4-bromanyl-2-[(Z)-(quinolin-8-ylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-bromanyl-2-[(Z)-(quinolin-8-ylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[4-bromo-2-[(Z)-(8-quinolylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[4-bromo-2-[(Z)-(8-quinolinylhydrazinylidene)methyl]phenoxy]acetate IUPAC Name: 2-[4-bromo-2-[(Z)-(quinolin-8-ylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-bromo-2-[(Z)-(8-quinolylhydrazono)methyl]phenoxy]acetate Formula: C18H13BrN3O3- MolecularWeight: 399.21812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NN=CC3=C(C=CC(=C3)Br)OCC(=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)N/N=C\C3=C(C=CC(=C3)Br)OCC(=O)[O-])N=CC=C2

InChI

InChI=1S/C18H14BrN3O3/c19-14-6-7-16(25-11-17(23)24)13(9-14)10-21-22-15-5-1-3-12-4-2-8-20-18(12)15/h1-10,22H,11H2,(H,23,24)/p-1/b21-10-