2-[4-(4-chloranylphenoxy)phenyl]-N-quinolin-4-yl-ethanamide

Systemtic Name: 2-[4-(4-chloranylphenoxy)phenyl]-N-quinolin-4-yl-ethanamide Openeye Name: 2-[4-(4-chlorophenoxy)phenyl]-N-(4-quinolyl)acetamide CAS Name: 2-[4-(4-chlorophenoxy)phenyl]-N-(4-quinolinyl)acetamide IUPAC Name: 2-[4-(4-chlorophenoxy)phenyl]-N-quinolin-4-ylacetamide Traditional Name: 2-[4-(4-chlorophenoxy)phenyl]-N-(4-quinolyl)acetamide Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)NC(=O)CC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)NC(=O)CC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O2/c24-17-7-11-19(12-8-17)28-18-9-5-16(6-10-18)15-23(27)26-22-13-14-25-21-4-2-1-3-20(21)22/h1-14H,15H2,(H,25,26,27)