6-[[2-[(4-bromophenyl)amino]ethanoylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate

Systemtic Name: 6-[[2-[(4-bromophenyl)amino]ethanoylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate Openeye Name: 6-[[[2-(4-bromoanilino)acetyl]hydrazono]methyl]-2,3-dimethoxy-benzoate CAS Name: 6-[[[2-(4-bromoanilino)-1-oxoethyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoate IUPAC Name: 6-[[[2-(4-bromoanilino)acetyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoate Traditional Name: 6-[[[2-(4-bromoanilino)acetyl]hydrazono]methyl]-2,3-dimethoxy-benzoate Formula: C18H17BrN3O5- MolecularWeight: 435.24868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)CNC2=CC=C(C=C2)Br)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C=NNC(=O)CNC2=CC=C(C=C2)Br)C(=O)[O-])OC

InChI

InChI=1S/C18H18BrN3O5/c1-26-14-8-3-11(16(18(24)25)17(14)27-2)9-21-22-15(23)10-20-13-6-4-12(19)5-7-13/h3-9,20H,10H2,1-2H3,(H,22,23)(H,24,25)/p-1