2-[(2-iodanylphenyl)carbonylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[(2-iodanylphenyl)carbonylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[(2-iodobenzoyl)amino]-N-(m-tolyl)benzamide CAS Name: 2-[[(2-iodophenyl)-oxomethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[(2-iodobenzoyl)amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[(2-iodobenzoyl)amino]-N-(m-tolyl)benzamide Formula: C21H17IN2O2 MolecularWeight: 456.27635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3I

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3I

InChI

InChI=1S/C21H17IN2O2/c1-14-7-6-8-15(13-14)23-21(26)17-10-3-5-12-19(17)24-20(25)16-9-2-4-11-18(16)22/h2-13H,1H3,(H,23,26)(H,24,25)