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(2E,4E)-5-[1-chloranyl-2-(3,4-dichlorophenyl)cyclopropyl]-3-methyl-N-(2-methylpropyl)penta-2,4-dienamide

(2E,4E)-5-[1-chloranyl-2-(3,4-dichlorophenyl)cyclopropyl]-3-methyl-N-(2-methylpropyl)penta-2,4-dienamide

Systemtic Name:(2E,4E)-5-[1-chloranyl-2-(3,4-dichlorophenyl)cyclopropyl]-3-methyl-N-(2-methylpropyl)penta-2,4-dienamide
Openeye Name:(2E,4E)-5-[1-chloro-2-(3,4-dichlorophenyl)cyclopropyl]-N-isobutyl-3-methyl-penta-2,4-dienamide
CAS Name:(2E,4E)-5-[1-chloro-2-(3,4-dichlorophenyl)cyclopropyl]-3-methyl-N-(2-methylpropyl)penta-2,4-dienamide
IUPAC Name:(2E,4E)-5-[1-chloro-2-(3,4-dichlorophenyl)cyclopropyl]-3-methyl-N-(2-methylpropyl)penta-2,4-dienamide
Traditional Name:(2E,4E)-5-[1-chloro-2-(3,4-dichlorophenyl)cyclopropyl]-N-isobutyl-3-methyl-penta-2,4-dienamide
Formula: C19H22Cl3NO
MolecularWeight: 386.74308
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C=C(C)C=CC1(CC1C2=CC(=C(C=C2)Cl)Cl)Cl


Isomeric SMILES

CC(C)CNC(=O)/C=C(\C)/C=C/C1(CC1C2=CC(=C(C=C2)Cl)Cl)Cl


InChI

InChI=1S/C19H22Cl3NO/c1-12(2)11-23-18(24)8-13(3)6-7-19(22)10-15(19)14-4-5-16(20)17(21)9-14/h4-9,12,15H,10-11H2,1-3H3,(H,23,24)/b7-6+,13-8+


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