(E)-4-[(4-chloranyl-2-fluoranyl-5-methoxy-phenyl)-ethanoyl-amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(4-chloranyl-2-fluoranyl-5-methoxy-phenyl)-ethanoyl-amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(N-acetyl-4-chloro-2-fluoro-5-methoxy-anilino)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(N-acetyl-4-chloro-2-fluoro-5-methoxyanilino)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(N-acetyl-4-chloro-2-fluoro-5-methoxyanilino)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(N-acetyl-4-chloro-2-fluoro-5-methoxy-anilino)-4-keto-but-2-enoic acid Formula: C13H11ClFNO5 MolecularWeight: 315.681543

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=C(C=C1F)Cl)OC)C(=O)C=CC(=O)O

Isomeric SMILES

CC(=O)N(C1=CC(=C(C=C1F)Cl)OC)C(=O)/C=C/C(=O)O

InChI

InChI=1S/C13H11ClFNO5/c1-7(17)16(12(18)3-4-13(19)20)10-6-11(21-2)8(14)5-9(10)15/h3-6H,1-2H3,(H,19,20)/b4-3+