propyl 4-[[5-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-5-oxidanylidene-pentanoyl]amino]benzoate

Systemtic Name: propyl 4-[[5-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-5-oxidanylidene-pentanoyl]amino]benzoate Openeye Name: propyl 4-[[5-[2-(4-bromoanilino)-2-oxo-ethoxy]-5-oxo-pentanoyl]amino]benzoate CAS Name: 4-[[5-[2-(4-bromoanilino)-2-oxoethoxy]-1,5-dioxopentyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[5-[2-(4-bromoanilino)-2-oxoethoxy]-5-oxopentanoyl]amino]benzoate Traditional Name: 4-[[5-[2-(4-bromoanilino)-2-keto-ethoxy]-5-keto-pentanoyl]amino]benzoic acid propyl ester Formula: C23H25BrN2O6 MolecularWeight: 505.3584

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CCCC(=O)OCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CCCC(=O)OCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C23H25BrN2O6/c1-2-14-31-23(30)16-6-10-18(11-7-16)25-20(27)4-3-5-22(29)32-15-21(28)26-19-12-8-17(24)9-13-19/h6-13H,2-5,14-15H2,1H3,(H,25,27)(H,26,28)