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

Systemtic Name: (2R)-2-(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(3-chloranyl-2-methyl-phenyl)propanamide Openeye Name: (2R)-2-(6-chloro-7-methyl-4-oxo-2-phenyl-chromen-3-yl)oxy-N-(3-chloro-2-methyl-phenyl)propanamide CAS Name: (2R)-2-[(6-chloro-7-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-N-(3-chloro-2-methylphenyl)propanamide IUPAC Name: (2R)-2-(6-chloro-7-methyl-4-oxo-2-phenylchromen-3-yl)oxy-N-(3-chloro-2-methylphenyl)propanamide Traditional Name: (2R)-2-(6-chloro-4-keto-7-methyl-2-phenyl-chromen-3-yl)oxy-N-(3-chloro-2-methyl-phenyl)propionamide Formula: C26H21Cl2NO4 MolecularWeight: 482.35524

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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)C)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)C)C4=CC=CC=C4)Cl

InChI

InChI=1S/C26H21Cl2NO4/c1-14-12-22-18(13-20(14)28)23(30)25(24(33-22)17-8-5-4-6-9-17)32-16(3)26(31)29-21-11-7-10-19(27)15(21)2/h4-13,16H,1-3H3,(H,29,31)/t16-/m1/s1