2-[[3-chloranyl-4-(4-methoxyphenyl)-4-oxidanylidene-but-2-enoyl]amino]ethanoate

Systemtic Name: 2-[[3-chloranyl-4-(4-methoxyphenyl)-4-oxidanylidene-but-2-enoyl]amino]ethanoate Openeye Name: 2-[[3-chloro-4-(4-methoxyphenyl)-4-oxo-but-2-enoyl]amino]acetate CAS Name: 2-[[3-chloro-4-(4-methoxyphenyl)-1,4-dioxobut-2-enyl]amino]acetate IUPAC Name: 2-[[3-chloro-4-(4-methoxyphenyl)-4-oxobut-2-enoyl]amino]acetate Traditional Name: 2-[[3-chloro-4-keto-4-(4-methoxyphenyl)but-2-enoyl]amino]acetate Formula: C13H11ClNO5- MolecularWeight: 296.68314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=CC(=O)NCC(=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(=CC(=O)NCC(=O)[O-])Cl

InChI

InChI=1S/C13H12ClNO5/c1-20-9-4-2-8(3-5-9)13(19)10(14)6-11(16)15-7-12(17)18/h2-6H,7H2,1H3,(H,15,16)(H,17,18)/p-1