4-chloranyl-N-[(E)-4-methylpentan-2-ylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 4-chloranyl-N-[(E)-4-methylpentan-2-ylideneamino]-2-oxidanyl-benzamide Openeye Name: 4-chloro-N-[(E)-1,3-dimethylbutylideneamino]-2-hydroxy-benzamide CAS Name: 4-chloro-2-hydroxy-N-[(E)-4-methylpentan-2-ylideneamino]benzamide IUPAC Name: 4-chloro-2-hydroxy-N-[(E)-4-methylpentan-2-ylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-1,3-dimethylbutylideneamino]-2-hydroxy-benzamide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O2/c1-8(2)6-9(3)15-16-13(18)11-5-4-10(14)7-12(11)17/h4-5,7-8,17H,6H2,1-3H3,(H,16,18)/b15-9+