4-[(4-chloranylphenoxy)methyl]-N-quinolin-5-yl-benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-quinolin-5-yl-benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-(5-quinolyl)benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-(5-quinolinyl)benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-quinolin-5-ylbenzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-(5-quinolyl)benzamide Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl

InChI

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