2-chloranyl-N-[2-(4-chloranylphenoxy)pyridin-3-yl]benzamide

Systemtic Name: 2-chloranyl-N-[2-(4-chloranylphenoxy)pyridin-3-yl]benzamide Openeye Name: 2-chloro-N-[2-(4-chlorophenoxy)-3-pyridyl]benzamide CAS Name: 2-chloro-N-[2-(4-chlorophenoxy)-3-pyridinyl]benzamide IUPAC Name: 2-chloro-N-[2-(4-chlorophenoxy)pyridin-3-yl]benzamide Traditional Name: 2-chloro-N-[2-(4-chlorophenoxy)-3-pyridyl]benzamide Formula: C18H12Cl2N2O2 MolecularWeight: 359.20608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl2N2O2/c19-12-7-9-13(10-8-12)24-18-16(6-3-11-21-18)22-17(23)14-4-1-2-5-15(14)20/h1-11H,(H,22,23)