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

Systemtic Name: (2R)-2-(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(2-chlorophenyl)propanamide Openeye Name: (2R)-2-(6-chloro-4-oxo-2-phenyl-chromen-3-yl)oxy-N-(2-chlorophenyl)propanamide CAS Name: (2R)-2-[(6-chloro-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-N-(2-chlorophenyl)propanamide IUPAC Name: (2R)-2-(6-chloro-4-oxo-2-phenylchromen-3-yl)oxy-N-(2-chlorophenyl)propanamide Traditional Name: (2R)-2-(6-chloro-4-keto-2-phenyl-chromen-3-yl)oxy-N-(2-chlorophenyl)propionamide Formula: C24H17Cl2NO4 MolecularWeight: 454.30208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)OC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1Cl)OC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H17Cl2NO4/c1-14(24(29)27-19-10-6-5-9-18(19)26)30-23-21(28)17-13-16(25)11-12-20(17)31-22(23)15-7-3-2-4-8-15/h2-14H,1H3,(H,27,29)/t14-/m1/s1