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

Systemtic Name: 2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]thiophene-3-carboxamide Formula: C14H13ClN2O3S MolecularWeight: 324.78262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C=CS2)C(=O)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C=CS2)C(=O)N)Cl

InChI

InChI=1S/C14H13ClN2O3S/c1-8-6-9(2-3-11(8)15)20-7-12(18)17-14-10(13(16)19)4-5-21-14/h2-6H,7H2,1H3,(H2,16,19)(H,17,18)