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(E)-3-[4-[[3,5-bis(chloranyl)pyridin-4-yl]carbonylamino]phenyl]-2-(2,2-dimethylpropanoylamino)prop-2-enoic acid

(E)-3-[4-[[3,5-bis(chloranyl)pyridin-4-yl]carbonylamino]phenyl]-2-(2,2-dimethylpropanoylamino)prop-2-enoic acid

Systemtic Name:(E)-3-[4-[[3,5-bis(chloranyl)pyridin-4-yl]carbonylamino]phenyl]-2-(2,2-dimethylpropanoylamino)prop-2-enoic acid
Openeye Name:(E)-3-[4-[(3,5-dichloropyridine-4-carbonyl)amino]phenyl]-2-(2,2-dimethylpropanoylamino)prop-2-enoic acid
CAS Name:(E)-3-[4-[[(3,5-dichloro-4-pyridinyl)-oxomethyl]amino]phenyl]-2-[(2,2-dimethyl-1-oxopropyl)amino]-2-propenoic acid
IUPAC Name:(E)-3-[4-[(3,5-dichloropyridine-4-carbonyl)amino]phenyl]-2-(2,2-dimethylpropanoylamino)prop-2-enoic acid
Traditional Name:(E)-3-[4-[(3,5-dichloroisonicotinoyl)amino]phenyl]-2-(pivaloylamino)acrylic acid
Formula: C20H19Cl2N3O4
MolecularWeight: 436.28856
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=CC1=CC=C(C=C1)NC(=O)C2=C(C=NC=C2Cl)Cl)C(=O)O


Isomeric SMILES

CC(C)(C)C(=O)N/C(=C/C1=CC=C(C=C1)NC(=O)C2=C(C=NC=C2Cl)Cl)/C(=O)O


InChI

InChI=1S/C20H19Cl2N3O4/c1-20(2,3)19(29)25-15(18(27)28)8-11-4-6-12(7-5-11)24-17(26)16-13(21)9-23-10-14(16)22/h4-10H,1-3H3,(H,24,26)(H,25,29)(H,27,28)/b15-8+


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