3,4-bis(chloranyl)-N-(2-propoxyphenyl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(2-propoxyphenyl)benzamide Openeye Name: 3,4-dichloro-N-(2-propoxyphenyl)benzamide CAS Name: 3,4-dichloro-N-(2-propoxyphenyl)benzamide IUPAC Name: 3,4-dichloro-N-(2-propoxyphenyl)benzamide Traditional Name: 3,4-dichloro-N-(2-propoxyphenyl)benzamide Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO2/c1-2-9-21-15-6-4-3-5-14(15)19-16(20)11-7-8-12(17)13(18)10-11/h3-8,10H,2,9H2,1H3,(H,19,20)