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(E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-N-(2-chloranyl-4-methyl-phenyl)prop-2-enamide

(E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-N-(2-chloranyl-4-methyl-phenyl)prop-2-enamide

Systemtic Name:(E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-N-(2-chloranyl-4-methyl-phenyl)prop-2-enamide
Openeye Name:(E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-N-(2-chloro-4-methyl-phenyl)prop-2-enamide
CAS Name:(E)-3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-N-(2-chloro-4-methylphenyl)-2-propenamide
IUPAC Name:(E)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)-N-(2-chloro-4-methylphenyl)prop-2-enamide
Traditional Name:(E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-N-(2-chloro-4-methyl-phenyl)acrylamide
Formula: C15H15Cl2N3O
MolecularWeight: 324.2051
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=CC2=C(N(N=C2C)C)Cl)Cl


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C=C/C2=C(N(N=C2C)C)Cl)Cl


InChI

InChI=1S/C15H15Cl2N3O/c1-9-4-6-13(12(16)8-9)18-14(21)7-5-11-10(2)19-20(3)15(11)17/h4-8H,1-3H3,(H,18,21)/b7-5+


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