ethyl 2-[2-[3,4-bis(chloranyl)phenoxy]ethanoylamino]-5-propan-2-yl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[3,4-bis(chloranyl)phenoxy]ethanoylamino]-5-propan-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(3,4-dichlorophenoxy)acetyl]amino]-5-isopropyl-thiophene-3-carboxylate CAS Name: 2-[[2-(3,4-dichlorophenoxy)-1-oxoethyl]amino]-5-propan-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3,4-dichlorophenoxy)acetyl]amino]-5-propan-2-ylthiophene-3-carboxylate Traditional Name: 2-[[2-(3,4-dichlorophenoxy)acetyl]amino]-5-isopropyl-thiophene-3-carboxylic acid ethyl ester Formula: C18H19Cl2NO4S MolecularWeight: 416.31876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C(C)C)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C(C)C)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H19Cl2NO4S/c1-4-24-18(23)12-8-15(10(2)3)26-17(12)21-16(22)9-25-11-5-6-13(19)14(20)7-11/h5-8,10H,4,9H2,1-3H3,(H,21,22)