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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-ethylideneamino]-N-methyl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-ethylideneamino]-N-methyl-acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-ethylideneamino]-N-methylacetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-ethylideneamino]-N-methylacetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-ethylideneamino]-N-methyl-acetamide Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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