5-chloranyl-2-oxidanyl-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide

Systemtic Name: 5-chloranyl-2-oxidanyl-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide Openeye Name: 5-chloro-2-hydroxy-N-[(E)-(4-propoxyphenyl)methyleneamino]benzamide CAS Name: 5-chloro-2-hydroxy-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[(E)-(4-propoxybenzylidene)amino]benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C17H17ClN2O3/c1-2-9-23-14-6-3-12(4-7-14)11-19-20-17(22)15-10-13(18)5-8-16(15)21/h3-8,10-11,21H,2,9H2,1H3,(H,20,22)/b19-11+