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

Systemtic Name: 3,5-bis(chloranyl)-N-(4-methylphenyl)-4-pentoxy-benzamide Openeye Name: 3,5-dichloro-4-pentoxy-N-(p-tolyl)benzamide CAS Name: 3,5-dichloro-N-(4-methylphenyl)-4-pentoxybenzamide IUPAC Name: 3,5-dichloro-N-(4-methylphenyl)-4-pentoxybenzamide Traditional Name: 4-amoxy-3,5-dichloro-N-(p-tolyl)benzamide Formula: C19H21Cl2NO2 MolecularWeight: 366.28154

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C)Cl

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C)Cl

InChI

InChI=1S/C19H21Cl2NO2/c1-3-4-5-10-24-18-16(20)11-14(12-17(18)21)19(23)22-15-8-6-13(2)7-9-15/h6-9,11-12H,3-5,10H2,1-2H3,(H,22,23)