(2R)-N-(1,3-benzodioxol-5-yl)-2-chloranyl-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-chloranyl-3-oxidanylidene-3-phenyl-propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-chloro-3-oxo-3-phenyl-propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-chloro-3-oxo-3-phenylpropanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-chloro-3-oxo-3-phenylpropanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-chloro-3-keto-3-phenyl-propionamide Formula: C16H12ClNO4 MolecularWeight: 317.72378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C(C(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)[C@@H](C(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C16H12ClNO4/c17-14(15(19)10-4-2-1-3-5-10)16(20)18-11-6-7-12-13(8-11)22-9-21-12/h1-8,14H,9H2,(H,18,20)/t14-/m1/s1