N-[3-chloranyl-2-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-1-yl]-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[3-chloranyl-2-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-1-yl]-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[3-chloro-2-(4-chlorophenyl)-5-oxo-pyrrolidin-1-yl]-2-(2-oxo-4-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-[3-chloro-2-(4-chlorophenyl)-5-oxo-1-pyrrolidinyl]-2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[3-chloro-2-(4-chlorophenyl)-5-oxopyrrolidin-1-yl]-2-(2-oxo-4-phenylchromen-7-yl)oxyacetamide Traditional Name: N-[3-chloro-2-(4-chlorophenyl)-5-keto-pyrrolidino]-2-(2-keto-4-phenyl-chromen-7-yl)oxy-acetamide Formula: C27H20Cl2N2O5 MolecularWeight: 523.3641

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N(C1=O)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl)Cl

Isomeric SMILES

C1C(C(N(C1=O)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl)Cl

InChI

InChI=1S/C27H20Cl2N2O5/c28-18-8-6-17(7-9-18)27-22(29)14-25(33)31(27)30-24(32)15-35-19-10-11-20-21(16-4-2-1-3-5-16)13-26(34)36-23(20)12-19/h1-13,22,27H,14-15H2,(H,30,32)