N-cyclopropyl-3-[2-[(4-iodophenyl)amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[(4-iodophenyl)amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(4-iodoanilino)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(4-iodoanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(4-iodoanilino)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(4-iodoanilino)acetyl]amino]benzamide Formula: C18H18IN3O2 MolecularWeight: 435.25889

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CNC3=CC=C(C=C3)I

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CNC3=CC=C(C=C3)I

InChI

InChI=1S/C18H18IN3O2/c19-13-4-6-14(7-5-13)20-11-17(23)21-16-3-1-2-12(10-16)18(24)22-15-8-9-15/h1-7,10,15,20H,8-9,11H2,(H,21,23)(H,22,24)