2-[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethoxy]-5-chloranyl-benzamide

Systemtic Name: 2-[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethoxy]-5-chloranyl-benzamide Openeye Name: 2-[(1R)-2-amino-2-oxo-1-phenyl-ethoxy]-5-chloro-benzamide CAS Name: 2-[(1R)-2-amino-2-oxo-1-phenylethoxy]-5-chlorobenzamide IUPAC Name: 2-[(1R)-2-amino-2-oxo-1-phenylethoxy]-5-chlorobenzamide Traditional Name: 2-[(1R)-2-amino-2-keto-1-phenyl-ethoxy]-5-chloro-benzamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)OC2=C(C=C(C=C2)Cl)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)N)OC2=C(C=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C15H13ClN2O3/c16-10-6-7-12(11(8-10)14(17)19)21-13(15(18)20)9-4-2-1-3-5-9/h1-8,13H,(H2,17,19)(H2,18,20)/t13-/m1/s1