N-[(8-azanyl-5-chloranyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)methyl]ethanamide

Systemtic Name: N-[(8-azanyl-5-chloranyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)methyl]ethanamide Openeye Name: N-[(8-amino-5-chloro-1-oxo-tetralin-2-yl)methyl]acetamide CAS Name: N-[(8-amino-5-chloro-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methyl]acetamide IUPAC Name: N-[(8-amino-5-chloro-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methyl]acetamide Traditional Name: N-[(8-amino-5-chloro-1-keto-tetralin-2-yl)methyl]acetamide Formula: C13H15ClN2O2 MolecularWeight: 266.7234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CCC2=C(C=CC(=C2C1=O)N)Cl

Isomeric SMILES

CC(=O)NCC1CCC2=C(C=CC(=C2C1=O)N)Cl

InChI

InChI=1S/C13H15ClN2O2/c1-7(17)16-6-8-2-3-9-10(14)4-5-11(15)12(9)13(8)18/h4-5,8H,2-3,6,15H2,1H3,(H,16,17)