(2R)-N-(4-bromophenyl)-2-(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-propanamide

Systemtic Name: (2R)-N-(4-bromophenyl)-2-(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-(6-chloro-4-oxo-2-phenyl-chromen-3-yl)oxy-propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-[(6-chloro-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-(6-chloro-4-oxo-2-phenylchromen-3-yl)oxypropanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-(6-chloro-4-keto-2-phenyl-chromen-3-yl)oxy-propionamide Formula: C24H17BrClNO4 MolecularWeight: 498.75308

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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=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)Br)OC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H17BrClNO4/c1-14(24(29)27-18-10-7-16(25)8-11-18)30-23-21(28)19-13-17(26)9-12-20(19)31-22(23)15-5-3-2-4-6-15/h2-14H,1H3,(H,27,29)/t14-/m1/s1