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

Systemtic Name: 3,4-bis(chloranyl)-N-[6-(4-ethanoyl-3-methyl-phenoxy)pyridin-3-yl]benzamide Openeye Name: N-[6-(4-acetyl-3-methyl-phenoxy)-3-pyridyl]-3,4-dichloro-benzamide CAS Name: N-[6-(4-acetyl-3-methylphenoxy)-3-pyridinyl]-3,4-dichlorobenzamide IUPAC Name: N-[6-(4-acetyl-3-methylphenoxy)pyridin-3-yl]-3,4-dichlorobenzamide Traditional Name: N-[6-(4-acetyl-3-methyl-phenoxy)-3-pyridyl]-3,4-dichloro-benzamide Formula: C21H16Cl2N2O3 MolecularWeight: 415.26934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=NC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=NC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl)C(=O)C

InChI

InChI=1S/C21H16Cl2N2O3/c1-12-9-16(5-6-17(12)13(2)26)28-20-8-4-15(11-24-20)25-21(27)14-3-7-18(22)19(23)10-14/h3-11H,1-2H3,(H,25,27)