2-[(4R)-2,5-bis(oxidanylidene)-1-phenyl-3-prop-2-enyl-imidazolidin-4-yl]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[(4R)-2,5-bis(oxidanylidene)-1-phenyl-3-prop-2-enyl-imidazolidin-4-yl]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[(4R)-3-allyl-2,5-dioxo-1-phenyl-imidazolidin-4-yl]-N-(4-chlorophenyl)acetamide CAS Name: N-(4-chlorophenyl)-2-[(4R)-2,5-dioxo-1-phenyl-3-prop-2-enyl-4-imidazolidinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(4R)-2,5-dioxo-1-phenyl-3-prop-2-enylimidazolidin-4-yl]acetamide Traditional Name: 2-[(4R)-3-allyl-2,5-diketo-1-phenyl-imidazolidin-4-yl]-N-(4-chlorophenyl)acetamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C(=O)N(C1=O)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN1[C@@H](C(=O)N(C1=O)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O3/c1-2-12-23-17(13-18(25)22-15-10-8-14(21)9-11-15)19(26)24(20(23)27)16-6-4-3-5-7-16/h2-11,17H,1,12-13H2,(H,22,25)/t17-/m1/s1