2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-[2-(1H-imidazol-5-yl)ethyl]ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-[2-(1H-imidazol-5-yl)ethyl]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-4-oxo-chromen-7-yl]oxy-N-[2-(1H-imidazol-5-yl)ethyl]acetamide CAS Name: 2-[[3-(4-chlorophenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-[2-(1H-imidazol-5-yl)ethyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-4-oxochromen-7-yl]oxy-N-[2-(1H-imidazol-5-yl)ethyl]acetamide Traditional Name: 2-[3-(4-chlorophenyl)-4-keto-chromen-7-yl]oxy-N-[2-(1H-imidazol-5-yl)ethyl]acetamide Formula: C22H18ClN3O4 MolecularWeight: 423.84902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCCC4=CN=CN4)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCCC4=CN=CN4)Cl

InChI

InChI=1S/C22H18ClN3O4/c23-15-3-1-14(2-4-15)19-11-30-20-9-17(5-6-18(20)22(19)28)29-12-21(27)25-8-7-16-10-24-13-26-16/h1-6,9-11,13H,7-8,12H2,(H,24,26)(H,25,27)