2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-[(5-methyl-1,2-oxazol-3-yl)methyl]ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-[(5-methyl-1,2-oxazol-3-yl)methyl]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-4-oxo-chromen-7-yl]oxy-N-[(5-methylisoxazol-3-yl)methyl]acetamide CAS Name: 2-[[3-(4-chlorophenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-[(5-methyl-3-isoxazolyl)methyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-4-oxochromen-7-yl]oxy-N-[(5-methyl-1,2-oxazol-3-yl)methyl]acetamide Traditional Name: 2-[3-(4-chlorophenyl)-4-keto-chromen-7-yl]oxy-N-[(5-methylisoxazol-3-yl)methyl]acetamide Formula: C22H17ClN2O5 MolecularWeight: 424.83378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=NO1)CNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O5/c1-13-8-16(25-30-13)10-24-21(26)12-28-17-6-7-18-20(9-17)29-11-19(22(18)27)14-2-4-15(23)5-3-14/h2-9,11H,10,12H2,1H3,(H,24,26)