2-[(4-iodanyl-2-methyl-phenyl)amino]-N-[(3-methylphenyl)methyl]-5-nitro-benzamide

Systemtic Name: 2-[(4-iodanyl-2-methyl-phenyl)amino]-N-[(3-methylphenyl)methyl]-5-nitro-benzamide Openeye Name: 2-(4-iodo-2-methyl-anilino)-N-(m-tolylmethyl)-5-nitro-benzamide CAS Name: 2-(4-iodo-2-methylanilino)-N-[(3-methylphenyl)methyl]-5-nitrobenzamide IUPAC Name: 2-(4-iodo-2-methylanilino)-N-[(3-methylphenyl)methyl]-5-nitrobenzamide Traditional Name: 2-(4-iodo-2-methyl-anilino)-N-(3-methylbenzyl)-5-nitro-benzamide Formula: C22H20IN3O3 MolecularWeight: 501.31697

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC3=C(C=C(C=C3)I)C

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC3=C(C=C(C=C3)I)C

InChI

InChI=1S/C22H20IN3O3/c1-14-4-3-5-16(10-14)13-24-22(27)19-12-18(26(28)29)7-9-21(19)25-20-8-6-17(23)11-15(20)2/h3-12,25H,13H2,1-2H3,(H,24,27)