1-[[2,3,6-tris(chloranyl)phenyl]methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-[[2,3,6-tris(chloranyl)phenyl]methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(2,3,6-trichlorophenyl)methyl]tetralin-1-carboxamide CAS Name: 1-[(2,3,6-trichlorophenyl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(2,3,6-trichlorophenyl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-(2,3,6-trichlorobenzyl)tetralin-1-carboxamide Formula: C18H16Cl3NO MolecularWeight: 368.68474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1)(CC3=C(C=CC(=C3Cl)Cl)Cl)C(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2C(C1)(CC3=C(C=CC(=C3Cl)Cl)Cl)C(=O)N

InChI

InChI=1S/C18H16Cl3NO/c19-14-7-8-15(20)16(21)12(14)10-18(17(22)23)9-3-5-11-4-1-2-6-13(11)18/h1-2,4,6-8H,3,5,9-10H2,(H2,22,23)