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

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-propanamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-(6-chloro-4-oxo-2-phenyl-chromen-3-yl)oxy-propanamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-[(6-chloro-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]propanamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-(6-chloro-4-oxo-2-phenylchromen-3-yl)oxypropanamide Traditional Name: (2R)-2-(6-chloro-4-keto-2-phenyl-chromen-3-yl)oxy-N-(3-chloro-4-methoxy-phenyl)propionamide Formula: C25H19Cl2NO5 MolecularWeight: 484.32806

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H19Cl2NO5/c1-14(25(30)28-17-9-11-21(31-2)19(27)13-17)32-24-22(29)18-12-16(26)8-10-20(18)33-23(24)15-6-4-3-5-7-15/h3-14H,1-2H3,(H,28,30)/t14-/m1/s1