2-[(2R)-3-chloranyl-5-oxidanylidene-4-phenylazanyl-2H-furan-2-yl]propanediamide

Systemtic Name: 2-[(2R)-3-chloranyl-5-oxidanylidene-4-phenylazanyl-2H-furan-2-yl]propanediamide Openeye Name: 2-[(2R)-4-anilino-3-chloro-5-oxo-2H-furan-2-yl]propanediamide CAS Name: 2-[(2R)-4-anilino-3-chloro-5-oxo-2H-furan-2-yl]propanediamide IUPAC Name: 2-[(2R)-4-anilino-3-chloro-5-oxo-2H-furan-2-yl]propanediamide Traditional Name: 2-[(2R)-4-anilino-3-chloro-5-keto-2H-furan-2-yl]malonamide Formula: C13H12ClN3O4 MolecularWeight: 309.70508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(OC2=O)C(C(=O)N)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=C([C@H](OC2=O)C(C(=O)N)C(=O)N)Cl

InChI

InChI=1S/C13H12ClN3O4/c14-8-9(17-6-4-2-1-3-5-6)13(20)21-10(8)7(11(15)18)12(16)19/h1-5,7,10,17H,(H2,15,18)(H2,16,19)/t10-/m1/s1