2-chloranyl-N-[[3-chloranyl-4-(5-chloranylpyrimidin-2-yl)oxy-phenyl]carbamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[[3-chloranyl-4-(5-chloranylpyrimidin-2-yl)oxy-phenyl]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[3-chloro-4-(5-chloropyrimidin-2-yl)oxy-phenyl]carbamoyl]benzamide CAS Name: 2-chloro-N-[[3-chloro-4-[(5-chloro-2-pyrimidinyl)oxy]anilino]-oxomethyl]benzamide IUPAC Name: 2-chloro-N-[[3-chloro-4-(5-chloropyrimidin-2-yl)oxyphenyl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[3-chloro-4-(5-chloropyrimidin-2-yl)oxy-phenyl]carbamoyl]benzamide Formula: C18H11Cl3N4O3 MolecularWeight: 437.66394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC(=C(C=C2)OC3=NC=C(C=N3)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC(=C(C=C2)OC3=NC=C(C=N3)Cl)Cl)Cl

InChI

InChI=1S/C18H11Cl3N4O3/c19-10-8-22-18(23-9-10)28-15-6-5-11(7-14(15)21)24-17(27)25-16(26)12-3-1-2-4-13(12)20/h1-9H,(H2,24,25,26,27)