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

Systemtic Name: 5-chloranyl-N-[(E)-(4-ethylphenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-[(E)-(4-ethylphenyl)methyleneamino]-2-hydroxy-benzamide CAS Name: 5-chloro-N-[(E)-(4-ethylphenyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: 5-chloro-N-[(E)-(4-ethylphenyl)methylideneamino]-2-hydroxybenzamide Traditional Name: 5-chloro-N-[(E)-(4-ethylbenzylidene)amino]-2-hydroxy-benzamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)C2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C16H15ClN2O2/c1-2-11-3-5-12(6-4-11)10-18-19-16(21)14-9-13(17)7-8-15(14)20/h3-10,20H,2H2,1H3,(H,19,21)/b18-10+