2-chloranyl-N-[[3-chloranyl-4-(5-chloranylpyridin-2-yl)-2-oxidanyl-phenyl]carbamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[[3-chloranyl-4-(5-chloranylpyridin-2-yl)-2-oxidanyl-phenyl]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[3-chloro-4-(5-chloro-2-pyridyl)-2-hydroxy-phenyl]carbamoyl]benzamide CAS Name: 2-chloro-N-[[3-chloro-4-(5-chloro-2-pyridinyl)-2-hydroxyanilino]-oxomethyl]benzamide IUPAC Name: 2-chloro-N-[[3-chloro-4-(5-chloropyridin-2-yl)-2-hydroxyphenyl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[3-chloro-4-(5-chloro-2-pyridyl)-2-hydroxy-phenyl]carbamoyl]benzamide Formula: C19H12Cl3N3O3 MolecularWeight: 436.67588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=C(C(=C(C=C2)C3=NC=C(C=C3)Cl)Cl)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=C(C(=C(C=C2)C3=NC=C(C=C3)Cl)Cl)O)Cl

InChI

InChI=1S/C19H12Cl3N3O3/c20-10-5-7-14(23-9-10)12-6-8-15(17(26)16(12)22)24-19(28)25-18(27)11-3-1-2-4-13(11)21/h1-9,26H,(H2,24,25,27,28)