3,5-bis(chloranyl)-4-propoxy-N-pyridin-3-yl-benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-propoxy-N-pyridin-3-yl-benzamide Openeye Name: 3,5-dichloro-4-propoxy-N-(3-pyridyl)benzamide CAS Name: 3,5-dichloro-4-propoxy-N-(3-pyridinyl)benzamide IUPAC Name: 3,5-dichloro-4-propoxy-N-pyridin-3-ylbenzamide Traditional Name: 3,5-dichloro-4-propoxy-N-(3-pyridyl)benzamide Formula: C15H14Cl2N2O2 MolecularWeight: 325.18986

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CN=CC=C2)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CN=CC=C2)Cl

InChI

InChI=1S/C15H14Cl2N2O2/c1-2-6-21-14-12(16)7-10(8-13(14)17)15(20)19-11-4-3-5-18-9-11/h3-5,7-9H,2,6H2,1H3,(H,19,20)