2-(2-chloranylphenoxy)-N-[(E)-(4-imidazol-1-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(E)-(4-imidazol-1-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(E)-(4-imidazol-1-ylphenyl)methyleneamino]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(E)-[4-(1-imidazolyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(E)-(4-imidazol-1-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(E)-(4-imidazol-1-ylbenzylidene)amino]acetamide Formula: C18H15ClN4O2 MolecularWeight: 354.7903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NN=CC2=CC=C(C=C2)N3C=CN=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)N/N=C/C2=CC=C(C=C2)N3C=CN=C3)Cl

InChI

InChI=1S/C18H15ClN4O2/c19-16-3-1-2-4-17(16)25-12-18(24)22-21-11-14-5-7-15(8-6-14)23-10-9-20-13-23/h1-11,13H,12H2,(H,22,24)/b21-11+