2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]-N-methyl-N-tetralin-1-yl-acetamide CAS Name: 2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[(2-chloro-5-nitro-benzyl)-methyl-amino]-N-methyl-N-tetralin-1-yl-acetamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)CC(=O)N(C)C2CCCC3=CC=CC=C23

Isomeric SMILES

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)CC(=O)N(C)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H24ClN3O3/c1-23(13-16-12-17(25(27)28)10-11-19(16)22)14-21(26)24(2)20-9-5-7-15-6-3-4-8-18(15)20/h3-4,6,8,10-12,20H,5,7,9,13-14H2,1-2H3