2,4-bis(chloranyl)-N-[2-(6-chloranylpyridin-2-yl)-3-oxidanylidene-3-thiophen-2-yl-propanoyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[2-(6-chloranylpyridin-2-yl)-3-oxidanylidene-3-thiophen-2-yl-propanoyl]benzamide Openeye Name: 2,4-dichloro-N-[2-(6-chloro-2-pyridyl)-3-oxo-3-(2-thienyl)propanoyl]benzamide CAS Name: 2,4-dichloro-N-[2-(6-chloro-2-pyridinyl)-1,3-dioxo-3-thiophen-2-ylpropyl]benzamide IUPAC Name: 2,4-dichloro-N-[2-(6-chloropyridin-2-yl)-3-oxo-3-thiophen-2-ylpropanoyl]benzamide Traditional Name: 2,4-dichloro-N-[2-(6-chloro-2-pyridyl)-3-keto-3-(2-thienyl)propanoyl]benzamide Formula: C19H11Cl3N2O3S MolecularWeight: 453.72624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)Cl)C(C(=O)C2=CC=CS2)C(=O)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=NC(=C1)Cl)C(C(=O)C2=CC=CS2)C(=O)NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H11Cl3N2O3S/c20-10-6-7-11(12(21)9-10)18(26)24-19(27)16(13-3-1-5-15(22)23-13)17(25)14-4-2-8-28-14/h1-9,16H,(H,24,26,27)