3,4-bis(chloranyl)-6-(4-ethanoyl-3-methyl-phenoxy)-2-pyridin-3-yl-benzamide

Systemtic Name: 3,4-bis(chloranyl)-6-(4-ethanoyl-3-methyl-phenoxy)-2-pyridin-3-yl-benzamide Openeye Name: 6-(4-acetyl-3-methyl-phenoxy)-3,4-dichloro-2-(3-pyridyl)benzamide CAS Name: 6-(4-acetyl-3-methylphenoxy)-3,4-dichloro-2-(3-pyridinyl)benzamide IUPAC Name: 6-(4-acetyl-3-methylphenoxy)-3,4-dichloro-2-pyridin-3-ylbenzamide Traditional Name: 6-(4-acetyl-3-methyl-phenoxy)-3,4-dichloro-2-(3-pyridyl)benzamide Formula: C21H16Cl2N2O3 MolecularWeight: 415.26934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC(=C(C(=C2C(=O)N)C3=CN=CC=C3)Cl)Cl)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC(=C(C(=C2C(=O)N)C3=CN=CC=C3)Cl)Cl)C(=O)C

InChI

InChI=1S/C21H16Cl2N2O3/c1-11-8-14(5-6-15(11)12(2)26)28-17-9-16(22)20(23)18(19(17)21(24)27)13-4-3-7-25-10-13/h3-10H,1-2H3,(H2,24,27)