3,5-bis(chloranyl)-N-(2-chlorophenyl)-4-pentoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(2-chlorophenyl)-4-pentoxy-benzamide Openeye Name: 3,5-dichloro-N-(2-chlorophenyl)-4-pentoxy-benzamide CAS Name: 3,5-dichloro-N-(2-chlorophenyl)-4-pentoxybenzamide IUPAC Name: 3,5-dichloro-N-(2-chlorophenyl)-4-pentoxybenzamide Traditional Name: 4-amoxy-3,5-dichloro-N-(2-chlorophenyl)benzamide Formula: C18H18Cl3NO2 MolecularWeight: 386.70002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2Cl)Cl

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2Cl)Cl

InChI

InChI=1S/C18H18Cl3NO2/c1-2-3-6-9-24-17-14(20)10-12(11-15(17)21)18(23)22-16-8-5-4-7-13(16)19/h4-5,7-8,10-11H,2-3,6,9H2,1H3,(H,22,23)