N-[3,5-bis(chloranyl)phenyl]-4-propoxy-benzamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-4-propoxy-benzamide Openeye Name: N-(3,5-dichlorophenyl)-4-propoxy-benzamide CAS Name: N-(3,5-dichlorophenyl)-4-propoxybenzamide IUPAC Name: N-(3,5-dichlorophenyl)-4-propoxybenzamide Traditional Name: N-(3,5-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=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

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

InChI

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