[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl] 2-[(5-bromanylfuran-2-yl)carbonylamino]ethanoate

Systemtic Name: [2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl] 2-[(5-bromanylfuran-2-yl)carbonylamino]ethanoate Openeye Name: [2-(4-cyanoanilino)-2-oxo-ethyl] 2-[(5-bromofuran-2-carbonyl)amino]acetate CAS Name: 2-[[(5-bromo-2-furanyl)-oxomethyl]amino]acetic acid [2-(4-cyanoanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-cyanoanilino)-2-oxoethyl] 2-[(5-bromofuran-2-carbonyl)amino]acetate Traditional Name: 2-[(5-bromo-2-furoyl)amino]acetic acid [2-(4-cyanoanilino)-2-keto-ethyl] ester Formula: C16H12BrN3O5 MolecularWeight: 406.18758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)COC(=O)CNC(=O)C2=CC=C(O2)Br

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)COC(=O)CNC(=O)C2=CC=C(O2)Br

InChI

InChI=1S/C16H12BrN3O5/c17-13-6-5-12(25-13)16(23)19-8-15(22)24-9-14(21)20-11-3-1-10(7-18)2-4-11/h1-6H,8-9H2,(H,19,23)(H,20,21)