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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-4-pentoxy-benzamide Openeye Name: N-(2,3-dichlorophenyl)-4-pentoxy-benzamide CAS Name: N-(2,3-dichlorophenyl)-4-pentoxybenzamide IUPAC Name: N-(2,3-dichlorophenyl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(2,3-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=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

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

InChI

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