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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

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