3-[[2-[(2Z)-2-[(3-bromophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]benzoate

Systemtic Name: 3-[[2-[(2Z)-2-[(3-bromophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]benzoate Openeye Name: 3-[[2-[(2Z)-2-[(3-bromophenyl)methylene]hydrazino]-2-oxo-acetyl]amino]benzoate CAS Name: 3-[[2-[(2Z)-2-[(3-bromophenyl)methylidene]hydrazinyl]-1,2-dioxoethyl]amino]benzoate IUPAC Name: 3-[[2-[(2Z)-2-[(3-bromophenyl)methylidene]hydrazinyl]-2-oxoacetyl]amino]benzoate Traditional Name: 3-[[2-[(N'Z)-N'-(3-bromobenzylidene)hydrazino]-2-keto-acetyl]amino]benzoate Formula: C16H11BrN3O4- MolecularWeight: 389.18024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=NNC(=O)C(=O)NC2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=N\NC(=O)C(=O)NC2=CC=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C16H12BrN3O4/c17-12-5-1-3-10(7-12)9-18-20-15(22)14(21)19-13-6-2-4-11(8-13)16(23)24/h1-9H,(H,19,21)(H,20,22)(H,23,24)/p-1/b18-9-