1-[[2,3,5-tris(chloranyl)phenyl]methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-[[2,3,5-tris(chloranyl)phenyl]methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(2,3,5-trichlorophenyl)methyl]tetralin-1-carboxamide CAS Name: 1-[(2,3,5-trichlorophenyl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(2,3,5-trichlorophenyl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-(2,3,5-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=CC(=CC(=C3Cl)Cl)Cl)C(=O)N

Isomeric SMILES

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

InChI

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