N-[2-(2-chloranylphenoxy)phenyl]-1-oxidanylidene-2H-isoquinoline-3-carboxamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-1-oxidanylidene-2H-isoquinoline-3-carboxamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-1-oxo-2H-isoquinoline-3-carboxamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-1-oxo-2H-isoquinoline-3-carboxamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-1-oxo-2H-isoquinoline-3-carboxamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-1-keto-2H-isoquinoline-3-carboxamide Formula: C22H15ClN2O3 MolecularWeight: 390.8191

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(NC2=O)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(NC2=O)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

InChI

InChI=1S/C22H15ClN2O3/c23-16-9-3-5-11-19(16)28-20-12-6-4-10-17(20)24-22(27)18-13-14-7-1-2-8-15(14)21(26)25-18/h1-13H,(H,24,27)(H,25,26)