(2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(6-chloro-7-methyl-4-oxo-2-phenyl-chromen-3-yl)oxy-propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-[(6-chloro-7-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(6-chloro-7-methyl-4-oxo-2-phenylchromen-3-yl)oxypropanamide Traditional Name: (2R)-2-(6-chloro-4-keto-7-methyl-2-phenyl-chromen-3-yl)oxy-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C26H21Cl2NO5 MolecularWeight: 498.35464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)O[C@H](C)C(=O)NC3=C(C=CC(=C3)Cl)OC)C4=CC=CC=C4)Cl

InChI

InChI=1S/C26H21Cl2NO5/c1-14-11-22-18(13-19(14)28)23(30)25(24(34-22)16-7-5-4-6-8-16)33-15(2)26(31)29-20-12-17(27)9-10-21(20)32-3/h4-13,15H,1-3H3,(H,29,31)/t15-/m1/s1