4-[(4-chloranylphenoxy)methyl]-N-(3-quinoxalin-2-ylphenyl)benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-(3-quinoxalin-2-ylphenyl)benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-(3-quinoxalin-2-ylphenyl)benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-[3-(2-quinoxalinyl)phenyl]benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-(3-quinoxalin-2-ylphenyl)benzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-(3-quinoxalin-2-ylphenyl)benzamide Formula: C28H20ClN3O2 MolecularWeight: 465.9303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)COC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H20ClN3O2/c29-22-12-14-24(15-13-22)34-18-19-8-10-20(11-9-19)28(33)31-23-5-3-4-21(16-23)27-17-30-25-6-1-2-7-26(25)32-27/h1-17H,18H2,(H,31,33)