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

Systemtic Name: N-(3-chloranyl-5-oxidanylidene-2-phenyl-pyrrolidin-1-yl)-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(3-chloro-5-oxo-2-phenyl-pyrrolidin-1-yl)-2-(2-oxo-4-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-(3-chloro-5-oxo-2-phenyl-1-pyrrolidinyl)-2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3-chloro-5-oxo-2-phenylpyrrolidin-1-yl)-2-(2-oxo-4-phenylchromen-7-yl)oxyacetamide Traditional Name: N-(3-chloro-5-keto-2-phenyl-pyrrolidino)-2-(2-keto-4-phenyl-chromen-7-yl)oxy-acetamide Formula: C27H21ClN2O5 MolecularWeight: 488.91904

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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=CC=C5)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=CC=C5)Cl

InChI

InChI=1S/C27H21ClN2O5/c28-22-15-25(32)30(27(22)18-9-5-2-6-10-18)29-24(31)16-34-19-11-12-20-21(17-7-3-1-4-8-17)14-26(33)35-23(20)13-19/h1-14,22,27H,15-16H2,(H,29,31)