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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-4-pentoxy-benzamide Openeye Name: N-(3,5-dichlorophenyl)-4-pentoxy-benzamide CAS Name: N-(3,5-dichlorophenyl)-4-pentoxybenzamide IUPAC Name: N-(3,5-dichlorophenyl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(3,5-dichlorophenyl)benzamide Formula: C18H19Cl2NO2 MolecularWeight: 352.25496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C18H19Cl2NO2/c1-2-3-4-9-23-17-7-5-13(6-8-17)18(22)21-16-11-14(19)10-15(20)12-16/h5-8,10-12H,2-4,9H2,1H3,(H,21,22)