4-cyano-2-(3-cyanophenoxy)-3-[1-(4-iodophenyl)propan-2-yl]benzamide

Systemtic Name: 4-cyano-2-(3-cyanophenoxy)-3-[1-(4-iodophenyl)propan-2-yl]benzamide Openeye Name: 4-cyano-2-(3-cyanophenoxy)-3-[2-(4-iodophenyl)-1-methyl-ethyl]benzamide CAS Name: 4-cyano-2-(3-cyanophenoxy)-3-[1-(4-iodophenyl)propan-2-yl]benzamide IUPAC Name: 4-cyano-2-(3-cyanophenoxy)-3-[1-(4-iodophenyl)propan-2-yl]benzamide Traditional Name: 4-cyano-2-(3-cyanophenoxy)-3-[2-(4-iodophenyl)-1-methyl-ethyl]benzamide Formula: C24H18IN3O2 MolecularWeight: 507.32309

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)I)C2=C(C=CC(=C2OC3=CC=CC(=C3)C#N)C(=O)N)C#N

Isomeric SMILES

CC(CC1=CC=C(C=C1)I)C2=C(C=CC(=C2OC3=CC=CC(=C3)C#N)C(=O)N)C#N

InChI

InChI=1S/C24H18IN3O2/c1-15(11-16-5-8-19(25)9-6-16)22-18(14-27)7-10-21(24(28)29)23(22)30-20-4-2-3-17(12-20)13-26/h2-10,12,15H,11H2,1H3,(H2,28,29)