2-[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]thiophene-3-carboxamide Openeye Name: 2-[2-(2,4-dichlorophenoxy)propanoylamino]thiophene-3-carboxamide CAS Name: 2-[[2-(2,4-dichlorophenoxy)-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[2-(2,4-dichlorophenoxy)propanoylamino]thiophene-3-carboxamide Traditional Name: 2-[2-(2,4-dichlorophenoxy)propanoylamino]thiophene-3-carboxamide Formula: C14H12Cl2N2O3S MolecularWeight: 359.22768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C(=O)N)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=CS1)C(=O)N)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O3S/c1-7(21-11-3-2-8(15)6-10(11)16)13(20)18-14-9(12(17)19)4-5-22-14/h2-7H,1H3,(H2,17,19)(H,18,20)