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

Systemtic Name: N-(4-bromophenyl)-2-[6-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-propanamide Openeye Name: N-(4-bromophenyl)-2-[6-chloro-2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxy-propanamide CAS Name: N-(4-bromophenyl)-2-[[6-chloro-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]propanamide IUPAC Name: N-(4-bromophenyl)-2-[6-chloro-2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxypropanamide Traditional Name: N-(4-bromophenyl)-2-[6-chloro-4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxy-propionamide Formula: C25H19BrClNO5 MolecularWeight: 528.77906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)OC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Br)OC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H19BrClNO5/c1-14(25(30)28-18-8-5-16(26)6-9-18)32-24-22(29)20-13-17(27)7-12-21(20)33-23(24)15-3-10-19(31-2)11-4-15/h3-14H,1-2H3,(H,28,30)