N-[(Z)-butan-2-ylideneamino]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(Z)-1-methylpropylideneamino]acetamide CAS Name: N-[(Z)-butan-2-ylideneamino]-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(Z)-1-methylpropylideneamino]acetamide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC(=C(C=C1)Cl)C)C

Isomeric SMILES

CC/C(=N\NC(=O)COC1=CC(=C(C=C1)Cl)C)/C

InChI

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