3-chloranyl-N-[[6-(5-chloranylpyridin-3-yl)oxypyridin-3-yl]carbamoyl]benzamide

Systemtic Name: 3-chloranyl-N-[[6-(5-chloranylpyridin-3-yl)oxypyridin-3-yl]carbamoyl]benzamide Openeye Name: 3-chloro-N-[[6-[(5-chloro-3-pyridyl)oxy]-3-pyridyl]carbamoyl]benzamide CAS Name: 3-chloro-N-[[[6-[(5-chloro-3-pyridinyl)oxy]-3-pyridinyl]amino]-oxomethyl]benzamide IUPAC Name: 3-chloro-N-[[6-(5-chloropyridin-3-yl)oxypyridin-3-yl]carbamoyl]benzamide Traditional Name: 3-chloro-N-[[6-[(5-chloro-3-pyridyl)oxy]-3-pyridyl]carbamoyl]benzamide Formula: C18H12Cl2N4O3 MolecularWeight: 403.21888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NC(=O)NC2=CN=C(C=C2)OC3=CC(=CN=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC(=O)NC2=CN=C(C=C2)OC3=CC(=CN=C3)Cl

InChI

InChI=1S/C18H12Cl2N4O3/c19-12-3-1-2-11(6-12)17(25)24-18(26)23-14-4-5-16(22-9-14)27-15-7-13(20)8-21-10-15/h1-10H,(H2,23,24,25,26)