2-(2-chloranylphenoxy)-N-[(E)-1-phenylbutylideneamino]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(E)-1-phenylbutylideneamino]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)COC1=CC=CC=C1Cl)C2=CC=CC=C2

Isomeric SMILES

CCC/C(=N\NC(=O)COC1=CC=CC=C1Cl)/C2=CC=CC=C2

InChI

InChI=1S/C18H19ClN2O2/c1-2-8-16(14-9-4-3-5-10-14)20-21-18(22)13-23-17-12-7-6-11-15(17)19/h3-7,9-12H,2,8,13H2,1H3,(H,21,22)/b20-16+