N-(4-bromophenyl)-2-[6-chloranyl-4-methyl-2-oxidanylidene-3-(2-oxidanylpropyl)chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[6-chloranyl-4-methyl-2-oxidanylidene-3-(2-oxidanylpropyl)chromen-7-yl]oxy-ethanamide Openeye Name: N-(4-bromophenyl)-2-[6-chloro-3-(2-hydroxypropyl)-4-methyl-2-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(4-bromophenyl)-2-[[6-chloro-3-(2-hydroxypropyl)-4-methyl-2-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-[6-chloro-3-(2-hydroxypropyl)-4-methyl-2-oxochromen-7-yl]oxyacetamide Traditional Name: N-(4-bromophenyl)-2-[6-chloro-3-(2-hydroxypropyl)-2-keto-4-methyl-chromen-7-yl]oxy-acetamide Formula: C21H19BrClNO5 MolecularWeight: 480.73626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=CC=C(C=C3)Br)CC(C)O

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=CC=C(C=C3)Br)CC(C)O

InChI

InChI=1S/C21H19BrClNO5/c1-11(25)7-16-12(2)15-8-17(23)19(9-18(15)29-21(16)27)28-10-20(26)24-14-5-3-13(22)4-6-14/h3-6,8-9,11,25H,7,10H2,1-2H3,(H,24,26)