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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-ethylideneamino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-ethylideneamino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-ethylideneamino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-ethylideneamino]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-ethylideneamino]acetamide Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O2/c1-3-13-14-11(15)7-16-10-5-4-9(12)6-8(10)2/h3-6H,7H2,1-2H3,(H,14,15)/b13-3+