[2-[(5-chloranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-bromophenyl)carbonylamino]ethanoate

Systemtic Name: [2-[(5-chloranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-bromophenyl)carbonylamino]ethanoate Openeye Name: [2-(5-chloro-2-nitro-anilino)-2-oxo-ethyl] 2-[(4-bromobenzoyl)amino]acetate CAS Name: 2-[[(4-bromophenyl)-oxomethyl]amino]acetic acid [2-(5-chloro-2-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-chloro-2-nitroanilino)-2-oxoethyl] 2-[(4-bromobenzoyl)amino]acetate Traditional Name: 2-[(4-bromobenzoyl)amino]acetic acid [2-(5-chloro-2-nitro-anilino)-2-keto-ethyl] ester Formula: C17H13BrClN3O6 MolecularWeight: 470.65862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCC(=O)OCC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCC(=O)OCC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-])Br

InChI

InChI=1S/C17H13BrClN3O6/c18-11-3-1-10(2-4-11)17(25)20-8-16(24)28-9-15(23)21-13-7-12(19)5-6-14(13)22(26)27/h1-7H,8-9H2,(H,20,25)(H,21,23)