N-(4-iodanyl-2-methyl-phenyl)-4-(3-phenylquinoxalin-2-yl)benzamide

Systemtic Name: N-(4-iodanyl-2-methyl-phenyl)-4-(3-phenylquinoxalin-2-yl)benzamide Openeye Name: N-(4-iodo-2-methyl-phenyl)-4-(3-phenylquinoxalin-2-yl)benzamide CAS Name: N-(4-iodo-2-methylphenyl)-4-(3-phenyl-2-quinoxalinyl)benzamide IUPAC Name: N-(4-iodo-2-methylphenyl)-4-(3-phenylquinoxalin-2-yl)benzamide Traditional Name: N-(4-iodo-2-methyl-phenyl)-4-(3-phenylquinoxalin-2-yl)benzamide Formula: C28H20IN3O MolecularWeight: 541.38237

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(=O)C2=CC=C(C=C2)C3=NC4=CC=CC=C4N=C3C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=O)C2=CC=C(C=C2)C3=NC4=CC=CC=C4N=C3C5=CC=CC=C5

InChI

InChI=1S/C28H20IN3O/c1-18-17-22(29)15-16-23(18)32-28(33)21-13-11-20(12-14-21)27-26(19-7-3-2-4-8-19)30-24-9-5-6-10-25(24)31-27/h2-17H,1H3,(H,32,33)