N-[(E)-butan-2-ylideneamino]-5-chloranyl-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-butan-2-ylideneamino]-5-chloranyl-2-oxidanyl-benzamide Openeye Name: 5-chloro-2-hydroxy-N-[(E)-1-methylpropylideneamino]benzamide CAS Name: N-[(E)-butan-2-ylideneamino]-5-chloro-2-hydroxybenzamide IUPAC Name: N-[(E)-butan-2-ylideneamino]-5-chloro-2-hydroxybenzamide Traditional Name: 5-chloro-2-hydroxy-N-[(E)-1-methylpropylideneamino]benzamide Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=C(C=CC(=C1)Cl)O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O2/c1-3-7(2)13-14-11(16)9-6-8(12)4-5-10(9)15/h4-6,15H,3H2,1-2H3,(H,14,16)/b13-7+