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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)COC2=CC=C(C=C2)Cl)N3C=CN=C3

Isomeric SMILES

C1=CC(=CC=C1/C=N\NC(=O)COC2=CC=C(C=C2)Cl)N3C=CN=C3

InChI

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