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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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