2-(4-chloranyl-3-methyl-phenoxy)-N-[(E)-2-methylpropylideneamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=CC(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N/N=C/C(C)C)Cl

InChI

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