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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N-(2,3-dichlorophenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-(2,3-dichlorophenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-(2,3-dichlorophenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N-(2,3-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=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

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