N-[2,3-bis(chloranyl)phenyl]-4-propoxy-benzamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-4-propoxy-benzamide Openeye Name: N-(2,3-dichlorophenyl)-4-propoxy-benzamide CAS Name: N-(2,3-dichlorophenyl)-4-propoxybenzamide IUPAC Name: N-(2,3-dichlorophenyl)-4-propoxybenzamide Traditional Name: N-(2,3-dichlorophenyl)-4-propoxy-benzamide Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C(=CC=C2)Cl)Cl

InChI

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