2-[3-(2-bromanylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(4-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[3-(2-bromanylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(4-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[3-(2-bromophenoxy)-4-oxo-chromen-7-yl]oxy-N-(4-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[[3-(2-bromophenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-(4-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[3-(2-bromophenoxy)-4-oxochromen-7-yl]oxy-N-(4-chloro-2-methylphenyl)acetamide Traditional Name: 2-[3-(2-bromophenoxy)-4-keto-chromen-7-yl]oxy-N-(4-chloro-2-methyl-phenyl)acetamide Formula: C24H17BrClNO5 MolecularWeight: 514.75248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4Br

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4Br

InChI

InChI=1S/C24H17BrClNO5/c1-14-10-15(26)6-9-19(14)27-23(28)13-30-16-7-8-17-21(11-16)31-12-22(24(17)29)32-20-5-3-2-4-18(20)25/h2-12H,13H2,1H3,(H,27,28)