[2-[2-(2-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 4-(2-cyanoethanoylamino)benzoate

Systemtic Name: [2-[2-(2-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 4-(2-cyanoethanoylamino)benzoate Openeye Name: [2-[2-(2-bromobenzoyl)hydrazino]-2-oxo-ethyl] 4-[(2-cyanoacetyl)amino]benzoate CAS Name: 4-[(2-cyano-1-oxoethyl)amino]benzoic acid [2-[[(2-bromophenyl)-oxomethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-(2-bromobenzoyl)hydrazinyl]-2-oxoethyl] 4-[(2-cyanoacetyl)amino]benzoate Traditional Name: 4-[(2-cyanoacetyl)amino]benzoic acid [2-[N'-(2-bromobenzoyl)hydrazino]-2-keto-ethyl] ester Formula: C19H15BrN4O5 MolecularWeight: 459.2502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)COC(=O)C2=CC=C(C=C2)NC(=O)CC#N)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)COC(=O)C2=CC=C(C=C2)NC(=O)CC#N)Br

InChI

InChI=1S/C19H15BrN4O5/c20-15-4-2-1-3-14(15)18(27)24-23-17(26)11-29-19(28)12-5-7-13(8-6-12)22-16(25)9-10-21/h1-8H,9,11H2,(H,22,25)(H,23,26)(H,24,27)