N-cyclopentyl-2-[2-[(2-iodanylphenyl)amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[(2-iodanylphenyl)amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(2-iodoanilino)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(2-iodoanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(2-iodoanilino)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(2-iodoanilino)acetyl]amino]benzamide Formula: C20H22IN3O2 MolecularWeight: 463.31205

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC=CC=C3I

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC=CC=C3I

InChI

InChI=1S/C20H22IN3O2/c21-16-10-4-6-12-18(16)22-13-19(25)24-17-11-5-3-9-15(17)20(26)23-14-7-1-2-8-14/h3-6,9-12,14,22H,1-2,7-8,13H2,(H,23,26)(H,24,25)