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

Systemtic Name: 5-chloranyl-N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-[(E)-(2-ethoxyphenyl)methyleneamino]-2-hydroxy-benzamide CAS Name: 5-chloro-N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: 5-chloro-N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-hydroxybenzamide Traditional Name: 5-chloro-N-[(E)-(2-ethoxybenzylidene)amino]-2-hydroxy-benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3/c1-2-22-15-6-4-3-5-11(15)10-18-19-16(21)13-9-12(17)7-8-14(13)20/h3-10,20H,2H2,1H3,(H,19,21)/b18-10+