N-[2-(2-chloranylphenoxy)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

Isomeric SMILES

C1C(C2=CC=CC=C2NC1=O)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

InChI

InChI=1S/C22H17ClN2O3/c23-16-8-2-5-11-19(16)28-20-12-6-4-10-18(20)25-22(27)15-13-21(26)24-17-9-3-1-7-14(15)17/h1-12,15H,13H2,(H,24,26)(H,25,27)