2,6-bis(chloranyl)-N-[6-(4-chloranylphenoxy)pyridin-3-yl]benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-[6-(4-chloranylphenoxy)pyridin-3-yl]benzamide Openeye Name: 2,6-dichloro-N-[6-(4-chlorophenoxy)-3-pyridyl]benzamide CAS Name: 2,6-dichloro-N-[6-(4-chlorophenoxy)-3-pyridinyl]benzamide IUPAC Name: 2,6-dichloro-N-[6-(4-chlorophenoxy)pyridin-3-yl]benzamide Traditional Name: 2,6-dichloro-N-[6-(4-chlorophenoxy)-3-pyridyl]benzamide Formula: C18H11Cl3N2O2 MolecularWeight: 393.65114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11Cl3N2O2/c19-11-4-7-13(8-5-11)25-16-9-6-12(10-22-16)23-18(24)17-14(20)2-1-3-15(17)21/h1-10H,(H,23,24)