3,4-bis(chloranyl)-N-(6-phenoxypyridin-3-yl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(6-phenoxypyridin-3-yl)benzamide Openeye Name: 3,4-dichloro-N-(6-phenoxy-3-pyridyl)benzamide CAS Name: 3,4-dichloro-N-(6-phenoxy-3-pyridinyl)benzamide IUPAC Name: 3,4-dichloro-N-(6-phenoxypyridin-3-yl)benzamide Traditional Name: 3,4-dichloro-N-(6-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=NC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

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