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

Systemtic Name: N-[(8-acetamido-5-chloranyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)methyl]ethanamide Openeye Name: N-[(8-acetamido-5-chloro-1-oxo-tetralin-2-yl)methyl]acetamide CAS Name: N-[(8-acetamido-5-chloro-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methyl]acetamide IUPAC Name: N-[(8-acetamido-5-chloro-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methyl]acetamide Traditional Name: N-[(8-acetamido-5-chloro-1-keto-tetralin-2-yl)methyl]acetamide Formula: C15H17ClN2O3 MolecularWeight: 308.76008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O3/c1-8(19)17-7-10-3-4-11-12(16)5-6-13(18-9(2)20)14(11)15(10)21/h5-6,10H,3-4,7H2,1-2H3,(H,17,19)(H,18,20)