5-chloranyl-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-2-hydroxy-benzamide CAS Name: 5-chloro-2-hydroxy-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]benzamide Traditional Name: 5-chloro-N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-2-hydroxy-benzamide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)/C(=N\NC(=O)C1=C(C=CC(=C1)Cl)O)/C

InChI

InChI=1S/C13H17ClN2O2/c1-4-8(2)9(3)15-16-13(18)11-7-10(14)5-6-12(11)17/h5-8,17H,4H2,1-3H3,(H,16,18)/b15-9-/t8-/m0/s1