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

Systemtic Name: 2-[3-(4-chlorophenyl)-2-oxidanylidene-chromen-7-yl]oxy-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-2-oxo-chromen-7-yl]oxy-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-[[3-(4-chlorophenyl)-2-oxo-1-benzopyran-7-yl]oxy]-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-2-oxochromen-7-yl]oxy-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-2-keto-chromen-7-yl]oxy-N-(3-imidazol-1-ylpropyl)acetamide Formula: C23H20ClN3O4 MolecularWeight: 437.8756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(C=C(C=C3)OCC(=O)NCCCN4C=CN=C4)OC2=O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(C=C(C=C3)OCC(=O)NCCCN4C=CN=C4)OC2=O)Cl

InChI

InChI=1S/C23H20ClN3O4/c24-18-5-2-16(3-6-18)20-12-17-4-7-19(13-21(17)31-23(20)29)30-14-22(28)26-8-1-10-27-11-9-25-15-27/h2-7,9,11-13,15H,1,8,10,14H2,(H,26,28)