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2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-N-(thiophen-2-ylmethyl)ethanamide

2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name:2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-N-(thiophen-2-ylmethyl)ethanamide
Openeye Name:2-[2-(4-chloroanilino)-2-oxo-ethoxy]-N-(2-thienylmethyl)acetamide
CAS Name:2-[2-(4-chloroanilino)-2-oxoethoxy]-N-(thiophen-2-ylmethyl)acetamide
IUPAC Name:2-[2-(4-chloroanilino)-2-oxoethoxy]-N-(thiophen-2-ylmethyl)acetamide
Traditional Name:2-[2-(4-chloroanilino)-2-keto-ethoxy]-N-(2-thenyl)acetamide
Formula: C15H15ClN2O3S
MolecularWeight: 338.8092
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)COCC(=O)NC2=CC=C(C=C2)Cl


Isomeric SMILES

C1=CSC(=C1)CNC(=O)COCC(=O)NC2=CC=C(C=C2)Cl


InChI

InChI=1S/C15H15ClN2O3S/c16-11-3-5-12(6-4-11)18-15(20)10-21-9-14(19)17-8-13-2-1-7-22-13/h1-7H,8-10H2,(H,17,19)(H,18,20)


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