3,4-bis(chloranyl)-N-[6-(4-propanoylphenoxy)pyridin-3-yl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[6-(4-propanoylphenoxy)pyridin-3-yl]benzamide Openeye Name: 3,4-dichloro-N-[6-(4-propanoylphenoxy)-3-pyridyl]benzamide CAS Name: 3,4-dichloro-N-[6-[4-(1-oxopropyl)phenoxy]-3-pyridinyl]benzamide IUPAC Name: 3,4-dichloro-N-[6-(4-propanoylphenoxy)pyridin-3-yl]benzamide Traditional Name: 3,4-dichloro-N-[6-(4-propionylphenoxy)-3-pyridyl]benzamide Formula: C21H16Cl2N2O3 MolecularWeight: 415.26934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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