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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(E)-propylideneamino]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(E)-propylideneamino]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(E)-propylideneamino]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(E)-propylideneamino]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(E)-propylideneamino]acetamide Formula: C12H15ClN2O2 MolecularWeight: 254.7127

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O2/c1-3-6-14-15-12(16)8-17-10-4-5-11(13)9(2)7-10/h4-7H,3,8H2,1-2H3,(H,15,16)/b14-6+