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

Systemtic Name: N-[2,4,6-tris(chloranyl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(2,4,6-trichlorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-(2,4,6-trichlorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-(2,4,6-trichlorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(2,4,6-trichlorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C16H13Cl3N2O MolecularWeight: 355.64622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C16H13Cl3N2O/c17-12-7-13(18)15(14(19)8-12)20-16(22)21-6-5-10-3-1-2-4-11(10)9-21/h1-4,7-8H,5-6,9H2,(H,20,22)