N-(4-bromanyl-2-chloranyl-phenyl)-2-[(7-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-[(7-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-9-yl)oxy]acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-[(4-keto-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]acetamide Formula: C21H17BrClNO4 MolecularWeight: 462.72098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OCC(=O)NC4=C(C=C(C=C4)Br)Cl

Isomeric SMILES

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OCC(=O)NC4=C(C=C(C=C4)Br)Cl

InChI

InChI=1S/C21H17BrClNO4/c1-11-7-17(20-13-3-2-4-14(13)21(26)28-18(20)8-11)27-10-19(25)24-16-6-5-12(22)9-15(16)23/h5-9H,2-4,10H2,1H3,(H,24,25)