2-(2-chloranylphenoxy)-N-[4-(2-oxidanylidene-1H-imidazol-3-yl)phenyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-(2-oxidanylidene-1H-imidazol-3-yl)phenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-(2-keto-4-imidazolin-1-yl)phenyl]acetamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=CC=C(C=C2)N3C=CNC3=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=CC=C(C=C2)N3C=CNC3=O)Cl

InChI

InChI=1S/C17H14ClN3O3/c18-14-3-1-2-4-15(14)24-11-16(22)20-12-5-7-13(8-6-12)21-10-9-19-17(21)23/h1-10H,11H2,(H,19,23)(H,20,22)