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N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-ethyl-N-methyl-5-propyl-thiophene-2-carboxamide

N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-ethyl-N-methyl-5-propyl-thiophene-2-carboxamide

Systemtic Name:N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-ethyl-N-methyl-5-propyl-thiophene-2-carboxamide
Openeye Name:N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-4-ethyl-N-methyl-5-propyl-thiophene-2-carboxamide
CAS Name:N-[2-(2,6-dichloroanilino)-2-oxoethyl]-4-ethyl-N-methyl-5-propyl-2-thiophenecarboxamide
IUPAC Name:N-[2-(2,6-dichloroanilino)-2-oxoethyl]-4-ethyl-N-methyl-5-propylthiophene-2-carboxamide
Traditional Name:N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-4-ethyl-N-methyl-5-propyl-thiophene-2-carboxamide
Formula: C19H22Cl2N2O2S
MolecularWeight: 413.36118
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(S1)C(=O)N(C)CC(=O)NC2=C(C=CC=C2Cl)Cl)CC


Isomeric SMILES

CCCC1=C(C=C(S1)C(=O)N(C)CC(=O)NC2=C(C=CC=C2Cl)Cl)CC


InChI

InChI=1S/C19H22Cl2N2O2S/c1-4-7-15-12(5-2)10-16(26-15)19(25)23(3)11-17(24)22-18-13(20)8-6-9-14(18)21/h6,8-10H,4-5,7,11H2,1-3H3,(H,22,24)


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