3,5-bis(chloranyl)-2-oxidanyl-N-[(E)-(4-pentoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3,5-bis(chloranyl)-2-oxidanyl-N-[(E)-(4-pentoxyphenyl)methylideneamino]benzamide Openeye Name: 3,5-dichloro-2-hydroxy-N-[(E)-(4-pentoxyphenyl)methyleneamino]benzamide CAS Name: 3,5-dichloro-2-hydroxy-N-[(E)-(4-pentoxyphenyl)methylideneamino]benzamide IUPAC Name: 3,5-dichloro-2-hydroxy-N-[(E)-(4-pentoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-amoxybenzylidene)amino]-3,5-dichloro-2-hydroxy-benzamide Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC(=C2O)Cl)Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=CC(=C2O)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O3/c1-2-3-4-9-26-15-7-5-13(6-8-15)12-22-23-19(25)16-10-14(20)11-17(21)18(16)24/h5-8,10-12,24H,2-4,9H2,1H3,(H,23,25)/b22-12+