N-(8-chloranyl-5-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)-2-propyl-benzamide

Systemtic Name: N-(8-chloranyl-5-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)-2-propyl-benzamide Openeye Name: N-(8-chloro-5-nitro-tetralin-2-yl)-2-propyl-benzamide CAS Name: N-(8-chloro-5-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)-2-propylbenzamide IUPAC Name: N-(8-chloro-5-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)-2-propylbenzamide Traditional Name: N-(8-chloro-5-nitro-tetralin-2-yl)-2-propyl-benzamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1C(=O)NC2CCC3=C(C=CC(=C3C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC=CC=C1C(=O)NC2CCC3=C(C=CC(=C3C2)Cl)[N+](=O)[O-]

InChI

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