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

Systemtic Name: 3,5-bis(chloranyl)-4-hexoxy-N-(2-methylphenyl)benzamide Openeye Name: 3,5-dichloro-4-hexoxy-N-(o-tolyl)benzamide CAS Name: 3,5-dichloro-4-hexoxy-N-(2-methylphenyl)benzamide IUPAC Name: 3,5-dichloro-4-hexoxy-N-(2-methylphenyl)benzamide Traditional Name: 3,5-dichloro-4-hexoxy-N-(o-tolyl)benzamide Formula: C20H23Cl2NO2 MolecularWeight: 380.30812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2C)Cl

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2C)Cl

InChI

InChI=1S/C20H23Cl2NO2/c1-3-4-5-8-11-25-19-16(21)12-15(13-17(19)22)20(24)23-18-10-7-6-9-14(18)2/h6-7,9-10,12-13H,3-5,8,11H2,1-2H3,(H,23,24)