N-[3,5-bis(chloranyl)pyridin-4-yl]-3-(3-methoxybutoxy)-4-methylsulfanyl-benzamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-3-(3-methoxybutoxy)-4-methylsulfanyl-benzamide Openeye Name: N-(3,5-dichloro-4-pyridyl)-3-(3-methoxybutoxy)-4-methylsulfanyl-benzamide CAS Name: N-(3,5-dichloro-4-pyridinyl)-3-(3-methoxybutoxy)-4-(methylthio)benzamide IUPAC Name: N-(3,5-dichloropyridin-4-yl)-3-(3-methoxybutoxy)-4-methylsulfanylbenzamide Traditional Name: N-(3,5-dichloro-4-pyridyl)-3-(3-methoxybutoxy)-4-(methylthio)benzamide Formula: C18H20Cl2N2O3S MolecularWeight: 415.334

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=C(C=CC(=C1)C(=O)NC2=C(C=NC=C2Cl)Cl)SC)OC

Isomeric SMILES

CC(CCOC1=C(C=CC(=C1)C(=O)NC2=C(C=NC=C2Cl)Cl)SC)OC

InChI

InChI=1S/C18H20Cl2N2O3S/c1-11(24-2)6-7-25-15-8-12(4-5-16(15)26-3)18(23)22-17-13(19)9-21-10-14(17)20/h4-5,8-11H,6-7H2,1-3H3,(H,21,22,23)