5-chloranyl-N-[(Z)-2-methylpentan-3-ylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(Z)-2-methylpentan-3-ylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-2-hydroxy-benzamide CAS Name: 5-chloro-2-hydroxy-N-[(Z)-2-methylpentan-3-ylideneamino]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(Z)-2-methylpentan-3-ylideneamino]benzamide Traditional Name: 5-chloro-N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-2-hydroxy-benzamide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O2/c1-4-11(8(2)3)15-16-13(18)10-7-9(14)5-6-12(10)17/h5-8,17H,4H2,1-3H3,(H,16,18)/b15-11-