N-[(2R)-3-azido-4-chloranyl-5-oxidanylidene-2H-furan-2-yl]benzamide

Systemtic Name: N-[(2R)-3-azido-4-chloranyl-5-oxidanylidene-2H-furan-2-yl]benzamide Openeye Name: N-[(2R)-3-azido-4-chloro-5-oxo-2H-furan-2-yl]benzamide CAS Name: N-[(2R)-3-azido-4-chloro-5-oxo-2H-furan-2-yl]benzamide IUPAC Name: N-[(2R)-3-azido-4-chloro-5-oxo-2H-furan-2-yl]benzamide Traditional Name: N-[(2R)-3-azido-4-chloro-5-keto-2H-furan-2-yl]benzamide Formula: C11H7ClN4O3 MolecularWeight: 278.65128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2C(=C(C(=O)O2)Cl)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N[C@H]2C(=C(C(=O)O2)Cl)N=[N+]=[N-]

InChI

InChI=1S/C11H7ClN4O3/c12-7-8(15-16-13)10(19-11(7)18)14-9(17)6-4-2-1-3-5-6/h1-5,10H,(H,14,17)/t10-/m1/s1