2-chloranyl-N-(2-chlorophenyl)carbonyl-N-(4-thiophen-2-ylpyrimidin-2-yl)benzamide

Systemtic Name: 2-chloranyl-N-(2-chlorophenyl)carbonyl-N-(4-thiophen-2-ylpyrimidin-2-yl)benzamide Openeye Name: 2-chloro-N-(2-chlorobenzoyl)-N-[4-(2-thienyl)pyrimidin-2-yl]benzamide CAS Name: 2-chloro-N-[(2-chlorophenyl)-oxomethyl]-N-(4-thiophen-2-yl-2-pyrimidinyl)benzamide IUPAC Name: 2-chloro-N-(2-chlorobenzoyl)-N-(4-thiophen-2-ylpyrimidin-2-yl)benzamide Traditional Name: 2-chloro-N-(2-chlorobenzoyl)-N-[4-(2-thienyl)pyrimidin-2-yl]benzamide Formula: C22H13Cl2N3O2S MolecularWeight: 454.32852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N(C2=NC=CC(=N2)C3=CC=CS3)C(=O)C4=CC=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N(C2=NC=CC(=N2)C3=CC=CS3)C(=O)C4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C22H13Cl2N3O2S/c23-16-8-3-1-6-14(16)20(28)27(21(29)15-7-2-4-9-17(15)24)22-25-12-11-18(26-22)19-10-5-13-30-19/h1-13H