5-iodanyl-2-[(4-methylphenyl)carbonylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 5-iodanyl-2-[(4-methylphenyl)carbonylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 5-iodo-2-[(4-methylbenzoyl)amino]-N-(3-pyridylmethyl)benzamide CAS Name: 5-iodo-2-[[(4-methylphenyl)-oxomethyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 5-iodo-2-[(4-methylbenzoyl)amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 5-iodo-2-(p-toluoylamino)-N-(3-pyridylmethyl)benzamide Formula: C21H18IN3O2 MolecularWeight: 471.29099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)I)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)I)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C21H18IN3O2/c1-14-4-6-16(7-5-14)20(26)25-19-9-8-17(22)11-18(19)21(27)24-13-15-3-2-10-23-12-15/h2-12H,13H2,1H3,(H,24,27)(H,25,26)