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

Systemtic Name: N-(4-acetamidophenyl)-3,5-bis(chloranyl)-4-pentoxy-benzamide Openeye Name: N-(4-acetamidophenyl)-3,5-dichloro-4-pentoxy-benzamide CAS Name: N-(4-acetamidophenyl)-3,5-dichloro-4-pentoxybenzamide IUPAC Name: N-(4-acetamidophenyl)-3,5-dichloro-4-pentoxybenzamide Traditional Name: N-(4-acetamidophenyl)-4-amoxy-3,5-dichloro-benzamide Formula: C20H22Cl2N2O3 MolecularWeight: 409.30628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)NC(=O)C)Cl

InChI

InChI=1S/C20H22Cl2N2O3/c1-3-4-5-10-27-19-17(21)11-14(12-18(19)22)20(26)24-16-8-6-15(7-9-16)23-13(2)25/h6-9,11-12H,3-5,10H2,1-2H3,(H,23,25)(H,24,26)