2-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-N-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-N-methyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-N-methyl-thiophene-3-carboxamide CAS Name: 2-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]-N-methyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]-N-methylthiophene-3-carboxamide Traditional Name: 2-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-N-methyl-thiophene-3-carboxamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O3S/c1-16(2,22-11-6-4-10(17)5-7-11)15(21)19-14-12(8-9-23-14)13(20)18-3/h4-9H,1-3H3,(H,18,20)(H,19,21)