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

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-2-keto-1H-quinoline-3-carboxamide Formula: C22H15ClN2O3 MolecularWeight: 390.8191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

InChI

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