N-[2-(5-chloranylpyridin-2-yl)-3-(4-chloranylthiophen-2-yl)-3-oxidanylidene-propanoyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-(5-chloranylpyridin-2-yl)-3-(4-chloranylthiophen-2-yl)-3-oxidanylidene-propanoyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(5-chloro-2-pyridyl)-3-(4-chloro-2-thienyl)-3-oxo-propanoyl]-2,2-dimethyl-propanamide CAS Name: N-[2-(5-chloro-2-pyridinyl)-3-(4-chloro-2-thiophenyl)-1,3-dioxopropyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-(5-chloropyridin-2-yl)-3-(4-chlorothiophen-2-yl)-3-oxopropanoyl]-2,2-dimethylpropanamide Traditional Name: N-[2-(5-chloro-2-pyridyl)-3-(4-chloro-2-thienyl)-3-keto-propanoyl]-2,2-dimethyl-propionamide Formula: C17H16Cl2N2O3S MolecularWeight: 399.29154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=O)C(C1=NC=C(C=C1)Cl)C(=O)C2=CC(=CS2)Cl

Isomeric SMILES

CC(C)(C)C(=O)NC(=O)C(C1=NC=C(C=C1)Cl)C(=O)C2=CC(=CS2)Cl

InChI

InChI=1S/C17H16Cl2N2O3S/c1-17(2,3)16(24)21-15(23)13(11-5-4-9(18)7-20-11)14(22)12-6-10(19)8-25-12/h4-8,13H,1-3H3,(H,21,23,24)