N-[4-(2-chloranylphenoxy)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

InChI

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