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

Systemtic Name: N-(4-bromophenyl)-2-[6-chloranyl-2-(4-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(4-bromophenyl)-2-[6-chloro-2-(4-chlorophenyl)-7-methyl-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(4-bromophenyl)-2-[[6-chloro-2-(4-chlorophenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-[6-chloro-2-(4-chlorophenyl)-7-methyl-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(4-bromophenyl)-2-[6-chloro-2-(4-chlorophenyl)-4-keto-7-methyl-chromen-3-yl]oxy-acetamide Formula: C24H16BrCl2NO4 MolecularWeight: 533.19814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=CC=C(C=C3)Br)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=CC=C(C=C3)Br)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H16BrCl2NO4/c1-13-10-20-18(11-19(13)27)22(30)24(23(32-20)14-2-6-16(26)7-3-14)31-12-21(29)28-17-8-4-15(25)5-9-17/h2-11H,12H2,1H3,(H,28,29)