3,5-bis(chloranyl)-4-pentoxy-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-pentoxy-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 3,5-dichloro-4-pentoxy-N-(4-pyridylmethyl)benzamide CAS Name: 3,5-dichloro-4-pentoxy-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 3,5-dichloro-4-pentoxy-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 4-amoxy-3,5-dichloro-N-(4-pyridylmethyl)benzamide Formula: C18H20Cl2N2O2 MolecularWeight: 367.2696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=NC=C2)Cl

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=NC=C2)Cl

InChI

InChI=1S/C18H20Cl2N2O2/c1-2-3-4-9-24-17-15(19)10-14(11-16(17)20)18(23)22-12-13-5-7-21-8-6-13/h5-8,10-11H,2-4,9,12H2,1H3,(H,22,23)