2-[2-[3-chloranyl-5-(3-chloranyl-5-cyano-phenoxy)phenoxy]ethanoyl]-3,4-dihydro-1H-isoquinoline-6-carboxamide

Systemtic Name: 2-[2-[3-chloranyl-5-(3-chloranyl-5-cyano-phenoxy)phenoxy]ethanoyl]-3,4-dihydro-1H-isoquinoline-6-carboxamide Openeye Name: 2-[2-[3-chloro-5-(3-chloro-5-cyano-phenoxy)phenoxy]acetyl]-3,4-dihydro-1H-isoquinoline-6-carboxamide CAS Name: 2-[2-[3-chloro-5-(3-chloro-5-cyanophenoxy)phenoxy]-1-oxoethyl]-3,4-dihydro-1H-isoquinoline-6-carboxamide IUPAC Name: 2-[2-[3-chloro-5-(3-chloro-5-cyanophenoxy)phenoxy]acetyl]-3,4-dihydro-1H-isoquinoline-6-carboxamide Traditional Name: 2-[2-[3-chloro-5-(3-chloro-5-cyano-phenoxy)phenoxy]acetyl]-3,4-dihydro-1H-isoquinoline-6-carboxamide Formula: C25H19Cl2N3O4 MolecularWeight: 496.34206

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=C(C=C2)C(=O)N)C(=O)COC3=CC(=CC(=C3)OC4=CC(=CC(=C4)C#N)Cl)Cl

Isomeric SMILES

C1CN(CC2=C1C=C(C=C2)C(=O)N)C(=O)COC3=CC(=CC(=C3)OC4=CC(=CC(=C4)C#N)Cl)Cl

InChI

InChI=1S/C25H19Cl2N3O4/c26-19-5-15(12-28)6-22(9-19)34-23-10-20(27)8-21(11-23)33-14-24(31)30-4-3-16-7-17(25(29)32)1-2-18(16)13-30/h1-2,5-11H,3-4,13-14H2,(H2,29,32)