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

Systemtic Name: 2-[2-[3,4-bis(chloranyl)phenoxy]ethanoylamino]-5-propan-2-yl-thiophene-3-carboxamide Openeye Name: 2-[[2-(3,4-dichlorophenoxy)acetyl]amino]-5-isopropyl-thiophene-3-carboxamide CAS Name: 2-[[2-(3,4-dichlorophenoxy)-1-oxoethyl]amino]-5-propan-2-yl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(3,4-dichlorophenoxy)acetyl]amino]-5-propan-2-ylthiophene-3-carboxamide Traditional Name: 2-[[2-(3,4-dichlorophenoxy)acetyl]amino]-5-isopropyl-thiophene-3-carboxamide Formula: C16H16Cl2N2O3S MolecularWeight: 387.28084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(S1)NC(=O)COC2=CC(=C(C=C2)Cl)Cl)C(=O)N

Isomeric SMILES

CC(C)C1=CC(=C(S1)NC(=O)COC2=CC(=C(C=C2)Cl)Cl)C(=O)N

InChI

InChI=1S/C16H16Cl2N2O3S/c1-8(2)13-6-10(15(19)22)16(24-13)20-14(21)7-23-9-3-4-11(17)12(18)5-9/h3-6,8H,7H2,1-2H3,(H2,19,22)(H,20,21)