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

Systemtic Name: N-[6-[2,4-bis(chloranyl)phenoxy]pyridin-3-yl]benzamide Openeye Name: N-[6-(2,4-dichlorophenoxy)-3-pyridyl]benzamide CAS Name: N-[6-(2,4-dichlorophenoxy)-3-pyridinyl]benzamide IUPAC Name: N-[6-(2,4-dichlorophenoxy)pyridin-3-yl]benzamide Traditional Name: N-[6-(2,4-dichlorophenoxy)-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=CN=C(C=C2)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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