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[(2S)-1-[[3,5-bis(chloranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] (2E,4E)-hexa-2,4-dienoate

[(2S)-1-[[3,5-bis(chloranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] (2E,4E)-hexa-2,4-dienoate

Systemtic Name:[(2S)-1-[[3,5-bis(chloranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] (2E,4E)-hexa-2,4-dienoate
Openeye Name:[(1S)-2-(3,5-dichloroanilino)-1-methyl-2-oxo-ethyl] (2E,4E)-hexa-2,4-dienoate
CAS Name:(2E,4E)-hexa-2,4-dienoic acid [(2S)-1-(3,5-dichloroanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-(3,5-dichloroanilino)-1-oxopropan-2-yl] (2E,4E)-hexa-2,4-dienoate
Traditional Name:(2E,4E)-hexa-2,4-dienoic acid [(1S)-2-(3,5-dichloroanilino)-2-keto-1-methyl-ethyl] ester
Formula: C15H15Cl2NO3
MolecularWeight: 328.1905
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)OC(C)C(=O)NC1=CC(=CC(=C1)Cl)Cl


Isomeric SMILES

C/C=C/C=C/C(=O)O[C@@H](C)C(=O)NC1=CC(=CC(=C1)Cl)Cl


InChI

InChI=1S/C15H15Cl2NO3/c1-3-4-5-6-14(19)21-10(2)15(20)18-13-8-11(16)7-12(17)9-13/h3-10H,1-2H3,(H,18,20)/b4-3+,6-5+/t10-/m0/s1


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