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

Systemtic Name: 3,4-bis(chloranyl)-6-[4-(phenylcarbonyl)phenoxy]-2-pyridin-3-yl-benzamide Openeye Name: 6-(4-benzoylphenoxy)-3,4-dichloro-2-(3-pyridyl)benzamide CAS Name: 6-(4-benzoylphenoxy)-3,4-dichloro-2-(3-pyridinyl)benzamide IUPAC Name: 6-(4-benzoylphenoxy)-3,4-dichloro-2-pyridin-3-ylbenzamide Traditional Name: 6-(4-benzoylphenoxy)-3,4-dichloro-2-(3-pyridyl)benzamide Formula: C25H16Cl2N2O3 MolecularWeight: 463.31214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC3=CC(=C(C(=C3C(=O)N)C4=CN=CC=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC3=CC(=C(C(=C3C(=O)N)C4=CN=CC=C4)Cl)Cl

InChI

InChI=1S/C25H16Cl2N2O3/c26-19-13-20(22(25(28)31)21(23(19)27)17-7-4-12-29-14-17)32-18-10-8-16(9-11-18)24(30)15-5-2-1-3-6-15/h1-14H,(H2,28,31)