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2-[4-[[2,6-bis(chloranyl)phenyl]amino]-5-methyl-thiophen-3-yl]ethanenitrile

2-[4-[[2,6-bis(chloranyl)phenyl]amino]-5-methyl-thiophen-3-yl]ethanenitrile

Systemtic Name:2-[4-[[2,6-bis(chloranyl)phenyl]amino]-5-methyl-thiophen-3-yl]ethanenitrile
Openeye Name:2-[4-(2,6-dichloroanilino)-5-methyl-3-thienyl]acetonitrile
CAS Name:2-[4-(2,6-dichloroanilino)-5-methyl-3-thiophenyl]acetonitrile
IUPAC Name:2-[4-(2,6-dichloroanilino)-5-methylthiophen-3-yl]acetonitrile
Traditional Name:2-[4-(2,6-dichloroanilino)-5-methyl-3-thienyl]acetonitrile
Formula: C13H10Cl2N2S
MolecularWeight: 297.2029
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CS1)CC#N)NC2=C(C=CC=C2Cl)Cl


Isomeric SMILES

CC1=C(C(=CS1)CC#N)NC2=C(C=CC=C2Cl)Cl


InChI

InChI=1S/C13H10Cl2N2S/c1-8-12(9(5-6-16)7-18-8)17-13-10(14)3-2-4-11(13)15/h2-4,7,17H,5H2,1H3


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