5-chloranyl-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-hydroxy-benzamide CAS Name: 5-chloro-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-hydroxybenzamide IUPAC Name: 5-chloro-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-hydroxybenzamide Traditional Name: 5-chloro-2-hydroxy-N-[(E)-1-p-phenetylethylideneamino]benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)C2=C(C=CC(=C2)Cl)O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/NC(=O)C2=C(C=CC(=C2)Cl)O)/C

InChI

InChI=1S/C17H17ClN2O3/c1-3-23-14-7-4-12(5-8-14)11(2)19-20-17(22)15-10-13(18)6-9-16(15)21/h4-10,21H,3H2,1-2H3,(H,20,22)/b19-11+