N-(8-chloranyl-7-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)-2-propyl-benzamide

Systemtic Name: N-(8-chloranyl-7-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)-2-propyl-benzamide Openeye Name: N-(8-chloro-7-nitro-tetralin-2-yl)-2-propyl-benzamide CAS Name: N-(8-chloro-7-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)-2-propylbenzamide IUPAC Name: N-(8-chloro-7-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)-2-propylbenzamide Traditional Name: N-(8-chloro-7-nitro-tetralin-2-yl)-2-propyl-benzamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1C(=O)NC2CCC3=C(C2)C(=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCCC1=CC=CC=C1C(=O)NC2CCC3=C(C2)C(=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H21ClN2O3/c1-2-5-13-6-3-4-7-16(13)20(24)22-15-10-8-14-9-11-18(23(25)26)19(21)17(14)12-15/h3-4,6-7,9,11,15H,2,5,8,10,12H2,1H3,(H,22,24)