5-chloranyl-2-[[4-[2-(2-methylprop-2-enoyloxy)ethoxy]-4-oxidanylidene-butanoyl]amino]benzoic acid

Systemtic Name: 5-chloranyl-2-[[4-[2-(2-methylprop-2-enoyloxy)ethoxy]-4-oxidanylidene-butanoyl]amino]benzoic acid Openeye Name: 5-chloro-2-[[4-[2-(2-methylprop-2-enoyloxy)ethoxy]-4-oxo-butanoyl]amino]benzoic acid CAS Name: 5-chloro-2-[[4-[2-(2-methyl-1-oxoprop-2-enoxy)ethoxy]-1,4-dioxobutyl]amino]benzoic acid IUPAC Name: 5-chloro-2-[[4-[2-(2-methylprop-2-enoyloxy)ethoxy]-4-oxobutanoyl]amino]benzoic acid Traditional Name: 5-chloro-2-[[4-keto-4-(2-methacryloyloxyethoxy)butanoyl]amino]benzoic acid Formula: C17H18ClNO7 MolecularWeight: 383.78032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCCOC(=O)CCC(=O)NC1=C(C=C(C=C1)Cl)C(=O)O

Isomeric SMILES

CC(=C)C(=O)OCCOC(=O)CCC(=O)NC1=C(C=C(C=C1)Cl)C(=O)O

InChI

InChI=1S/C17H18ClNO7/c1-10(2)17(24)26-8-7-25-15(21)6-5-14(20)19-13-4-3-11(18)9-12(13)16(22)23/h3-4,9H,1,5-8H2,2H3,(H,19,20)(H,22,23)