[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 2-[(4-chlorophenyl)carbonylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 2-[(4-chlorophenyl)carbonylamino]ethanoate Openeye Name: [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 2-[(4-chlorobenzoyl)amino]acetate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]acetic acid [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] ester IUPAC Name: [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 2-[(4-chlorobenzoyl)amino]acetate Traditional Name: 2-[(4-chlorobenzoyl)amino]acetic acid [2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl] ester Formula: C19H16ClN3O5 MolecularWeight: 401.80044

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)COC(=O)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)COC(=O)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O5/c20-13-7-5-12(6-8-13)19(27)21-9-18(26)28-11-17(25)23-10-16(24)22-14-3-1-2-4-15(14)23/h1-8H,9-11H2,(H,21,27)(H,22,24)