2-[[4-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethoxy]carbonylphenyl]carbamoyl]benzoic acid

Systemtic Name: 2-[[4-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethoxy]carbonylphenyl]carbamoyl]benzoic acid Openeye Name: 2-[[4-[2-(4-acetylanilino)-2-oxo-ethoxy]carbonylphenyl]carbamoyl]benzoic acid CAS Name: 2-[[4-[[2-(4-acetylanilino)-2-oxoethoxy]-oxomethyl]anilino]-oxomethyl]benzoic acid IUPAC Name: 2-[[4-[2-(4-acetylanilino)-2-oxoethoxy]carbonylphenyl]carbamoyl]benzoic acid Traditional Name: 2-[[4-[2-(4-acetylanilino)-2-keto-ethoxy]carbonylphenyl]carbamoyl]benzoic acid Formula: C25H20N2O7 MolecularWeight: 460.4355

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C25H20N2O7/c1-15(28)16-6-10-18(11-7-16)26-22(29)14-34-25(33)17-8-12-19(13-9-17)27-23(30)20-4-2-3-5-21(20)24(31)32/h2-13H,14H2,1H3,(H,26,29)(H,27,30)(H,31,32)