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N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-3-thiophen-2-yl-propanamide

N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-3-thiophen-2-yl-propanamide

Systemtic Name:N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-3-thiophen-2-yl-propanamide
Openeye Name:N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-N-methyl-3-(2-thienyl)propanamide
CAS Name:N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methyl-3-thiophen-2-ylpropanamide
IUPAC Name:N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methyl-3-thiophen-2-ylpropanamide
Traditional Name:N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-N-methyl-3-(2-thienyl)propionamide
Formula: C16H16Cl2N2O2S
MolecularWeight: 371.28144
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)CCC2=CC=CS2


Isomeric SMILES

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)CCC2=CC=CS2


InChI

InChI=1S/C16H16Cl2N2O2S/c1-20(15(22)8-7-11-4-3-9-23-11)10-14(21)19-16-12(17)5-2-6-13(16)18/h2-6,9H,7-8,10H2,1H3,(H,19,21)


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