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

Systemtic Name: 3,5-bis(chloranyl)-4-heptoxy-N-(3-methylphenyl)benzamide Openeye Name: 3,5-dichloro-4-heptoxy-N-(m-tolyl)benzamide CAS Name: 3,5-dichloro-4-heptoxy-N-(3-methylphenyl)benzamide IUPAC Name: 3,5-dichloro-4-heptoxy-N-(3-methylphenyl)benzamide Traditional Name: 3,5-dichloro-4-heptoxy-N-(m-tolyl)benzamide Formula: C21H25Cl2NO2 MolecularWeight: 394.3347

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=C2)C)Cl

Isomeric SMILES

CCCCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=C2)C)Cl

InChI

InChI=1S/C21H25Cl2NO2/c1-3-4-5-6-7-11-26-20-18(22)13-16(14-19(20)23)21(25)24-17-10-8-9-15(2)12-17/h8-10,12-14H,3-7,11H2,1-2H3,(H,24,25)