2-[(Z)-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]benzoate

Systemtic Name: 2-[(Z)-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]benzoate Openeye Name: 2-[(Z)-[[2-(2-bromoanilino)-2-oxo-acetyl]hydrazono]methyl]benzoate CAS Name: 2-[(Z)-[[2-(2-bromoanilino)-1,2-dioxoethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 2-[(Z)-[[2-(2-bromoanilino)-2-oxoacetyl]hydrazinylidene]methyl]benzoate Traditional Name: 2-[(Z)-[[2-(2-bromoanilino)-2-keto-acetyl]hydrazono]methyl]benzoate Formula: C16H11BrN3O4- MolecularWeight: 389.18024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C(=O)NC2=CC=CC=C2Br)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)C(=O)NC2=CC=CC=C2Br)C(=O)[O-]

InChI

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