2-[3-(4-chlorophenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-(3-imidazol-1-ylpropyl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-2-methyl-4-oxo-chromen-7-yl]oxy-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-[[3-(4-chlorophenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-2-methyl-4-oxochromen-7-yl]oxy-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-4-keto-2-methyl-chromen-7-yl]oxy-N-(3-imidazol-1-ylpropyl)acetamide Formula: C24H22ClN3O4 MolecularWeight: 451.90218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCCN3C=CN=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCCN3C=CN=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O4/c1-16-23(17-3-5-18(25)6-4-17)24(30)20-8-7-19(13-21(20)32-16)31-14-22(29)27-9-2-11-28-12-10-26-15-28/h3-8,10,12-13,15H,2,9,11,14H2,1H3,(H,27,29)