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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[3-(2-oxidanylidene-1H-imidazol-3-yl)phenyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[3-(2-oxo-1H-imidazol-3-yl)phenyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[3-(2-oxo-1H-imidazol-3-yl)phenyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[3-(2-oxo-1H-imidazol-3-yl)phenyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[3-(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(=CC(=C1)NC(=O)COC2=CC(=CC=C2)Cl)N3C=CNC3=O

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=CC(=CC=C2)Cl)N3C=CNC3=O

InChI

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