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

Systemtic Name: N-(4-bromophenyl)-2-[6-chloranyl-2-(4-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-propanamide Openeye Name: N-(4-bromophenyl)-2-[6-chloro-2-(4-chlorophenyl)-7-methyl-4-oxo-chromen-3-yl]oxy-propanamide CAS Name: N-(4-bromophenyl)-2-[[6-chloro-2-(4-chlorophenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]propanamide IUPAC Name: N-(4-bromophenyl)-2-[6-chloro-2-(4-chlorophenyl)-7-methyl-4-oxochromen-3-yl]oxypropanamide Traditional Name: N-(4-bromophenyl)-2-[6-chloro-2-(4-chlorophenyl)-4-keto-7-methyl-chromen-3-yl]oxy-propionamide Formula: C25H18BrCl2NO4 MolecularWeight: 547.22472

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H18BrCl2NO4/c1-13-11-21-19(12-20(13)28)22(30)24(23(33-21)15-3-7-17(27)8-4-15)32-14(2)25(31)29-18-9-5-16(26)6-10-18/h3-12,14H,1-2H3,(H,29,31)