N-cyclopropyl-4-[[[2-[(3-iodanylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[[2-[(3-iodanylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[[2-(3-iodoanilino)-2-oxo-ethyl]-methyl-amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[[2-(3-iodoanilino)-2-oxoethyl]-methylamino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[[2-(3-iodoanilino)-2-oxoethyl]-methylamino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[[2-(3-iodoanilino)-2-keto-ethyl]-methyl-amino]methyl]benzamide Formula: C20H22IN3O2 MolecularWeight: 463.31205

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)CC(=O)NC3=CC(=CC=C3)I

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)CC(=O)NC3=CC(=CC=C3)I

InChI

InChI=1S/C20H22IN3O2/c1-24(13-19(25)22-18-4-2-3-16(21)11-18)12-14-5-7-15(8-6-14)20(26)23-17-9-10-17/h2-8,11,17H,9-10,12-13H2,1H3,(H,22,25)(H,23,26)