2-[2-(2-aminocarbonyl-4-chloranyl-phenoxy)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-(2-aminocarbonyl-4-chloranyl-phenoxy)ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(2-carbamoyl-4-chloro-phenoxy)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(2-carbamoyl-4-chlorophenoxy)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(2-carbamoyl-4-chlorophenoxy)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(2-carbamoyl-4-chloro-phenoxy)acetyl]amino]thiophene-3-carboxamide Formula: C14H12ClN3O4S MolecularWeight: 353.78078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)N)OCC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)N)OCC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C14H12ClN3O4S/c15-7-1-2-10(9(5-7)13(17)21)22-6-11(19)18-14-8(12(16)20)3-4-23-14/h1-5H,6H2,(H2,16,20)(H2,17,21)(H,18,19)