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(Z)-2-(3,4-dichlorophenyl)-4-methyl-N-(methylcarbamoyl)pent-2-enamide

(Z)-2-(3,4-dichlorophenyl)-4-methyl-N-(methylcarbamoyl)pent-2-enamide

Systemtic Name:(Z)-2-(3,4-dichlorophenyl)-4-methyl-N-(methylcarbamoyl)pent-2-enamide
Openeye Name:(Z)-2-(3,4-dichlorophenyl)-4-methyl-N-(methylcarbamoyl)pent-2-enamide
CAS Name:(Z)-2-(3,4-dichlorophenyl)-4-methyl-N-(methylcarbamoyl)-2-pentenamide
IUPAC Name:(Z)-2-(3,4-dichlorophenyl)-4-methyl-N-(methylcarbamoyl)pent-2-enamide
Traditional Name:(Z)-2-(3,4-dichlorophenyl)-4-methyl-N-(methylcarbamoyl)pent-2-enamide
Formula: C14H16Cl2N2O2
MolecularWeight: 315.19504
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=C(C1=CC(=C(C=C1)Cl)Cl)C(=O)NC(=O)NC


Isomeric SMILES

CC(C)/C=C(/C1=CC(=C(C=C1)Cl)Cl)\C(=O)NC(=O)NC


InChI

InChI=1S/C14H16Cl2N2O2/c1-8(2)6-10(13(19)18-14(20)17-3)9-4-5-11(15)12(16)7-9/h4-8H,1-3H3,(H2,17,18,19,20)/b10-6-


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