3,5-bis(chloranyl)-N-(2-methylphenyl)-4-pentoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(2-methylphenyl)-4-pentoxy-benzamide Openeye Name: 3,5-dichloro-N-(o-tolyl)-4-pentoxy-benzamide CAS Name: 3,5-dichloro-N-(2-methylphenyl)-4-pentoxybenzamide IUPAC Name: 3,5-dichloro-N-(2-methylphenyl)-4-pentoxybenzamide Traditional Name: 4-amoxy-3,5-dichloro-N-(o-tolyl)benzamide Formula: C19H21Cl2NO2 MolecularWeight: 366.28154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2C)Cl

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2C)Cl

InChI

InChI=1S/C19H21Cl2NO2/c1-3-4-7-10-24-18-15(20)11-14(12-16(18)21)19(23)22-17-9-6-5-8-13(17)2/h5-6,8-9,11-12H,3-4,7,10H2,1-2H3,(H,22,23)