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(Z)-4-[(4-chloranyl-2-fluoranyl-5-methoxy-phenyl)-ethanoyl-amino]-2,3-dimethyl-4-oxidanylidene-but-2-enoic acid

(Z)-4-[(4-chloranyl-2-fluoranyl-5-methoxy-phenyl)-ethanoyl-amino]-2,3-dimethyl-4-oxidanylidene-but-2-enoic acid

Systemtic Name:(Z)-4-[(4-chloranyl-2-fluoranyl-5-methoxy-phenyl)-ethanoyl-amino]-2,3-dimethyl-4-oxidanylidene-but-2-enoic acid
Openeye Name:(Z)-4-(N-acetyl-4-chloro-2-fluoro-5-methoxy-anilino)-2,3-dimethyl-4-oxo-but-2-enoic acid
CAS Name:(Z)-4-(N-acetyl-4-chloro-2-fluoro-5-methoxyanilino)-2,3-dimethyl-4-oxo-2-butenoic acid
IUPAC Name:(Z)-4-(N-acetyl-4-chloro-2-fluoro-5-methoxyanilino)-2,3-dimethyl-4-oxobut-2-enoic acid
Traditional Name:(Z)-4-(N-acetyl-4-chloro-2-fluoro-5-methoxy-anilino)-4-keto-2,3-dimethyl-but-2-enoic acid
Formula: C15H15ClFNO5
MolecularWeight: 343.734703
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H15ClFNO5/c1-7(8(2)15(21)22)14(20)18(9(3)19)12-6-13(23-4)10(16)5-11(12)17/h5-6H,1-4H3,(H,21,22)/b8-7-


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