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[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 2-[(2-chlorophenyl)methylamino]-5-nitro-benzoate

[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 2-[(2-chlorophenyl)methylamino]-5-nitro-benzoate

Systemtic Name:[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 2-[(2-chlorophenyl)methylamino]-5-nitro-benzoate
Openeye Name:[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 2-[(2-chlorophenyl)methylamino]-5-nitro-benzoate
CAS Name:2-[(2-chlorophenyl)methylamino]-5-nitrobenzoic 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-[(2-chlorophenyl)methylamino]-5-nitrobenzoate
Traditional Name:2-[(2-chlorobenzyl)amino]-5-nitro-benzoic acid [2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl] ester
Formula: C24H19ClN4O6
MolecularWeight: 494.88386
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)COC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])NCC4=CC=CC=C4Cl


Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)COC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])NCC4=CC=CC=C4Cl


InChI

InChI=1S/C24H19ClN4O6/c25-18-6-2-1-5-15(18)12-26-19-10-9-16(29(33)34)11-17(19)24(32)35-14-23(31)28-13-22(30)27-20-7-3-4-8-21(20)28/h1-11,26H,12-14H2,(H,27,30)


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