2,3-bis(chloranyl)-N-(2-phenoxypyridin-3-yl)benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-(2-phenoxypyridin-3-yl)benzamide Openeye Name: 2,3-dichloro-N-(2-phenoxy-3-pyridyl)benzamide CAS Name: 2,3-dichloro-N-(2-phenoxy-3-pyridinyl)benzamide IUPAC Name: 2,3-dichloro-N-(2-phenoxypyridin-3-yl)benzamide Traditional Name: 2,3-dichloro-N-(2-phenoxy-3-pyridyl)benzamide Formula: C18H12Cl2N2O2 MolecularWeight: 359.20608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC=N2)NC(=O)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC=N2)NC(=O)C3=C(C(=CC=C3)Cl)Cl

InChI

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