N-[3,5-bis(chloranyl)phenyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N-(3,5-dichlorophenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-(3,5-dichlorophenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-(3,5-dichlorophenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N-(3,5-dichlorophenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C16H14Cl2N2O MolecularWeight: 321.20116

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC=CC=C21)C(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1C(NCC2=CC=CC=C21)C(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O/c17-12-6-13(18)8-14(7-12)20-16(21)15-5-10-3-1-2-4-11(10)9-19-15/h1-4,6-8,15,19H,5,9H2,(H,20,21)