N-[(E)-N'-chloranylcarbamimidoyl]-4-[4-(2-dimethylaminoethyl)phenoxy]-3-iodanyl-benzamide

Systemtic Name: N-[(E)-N'-chloranylcarbamimidoyl]-4-[4-(2-dimethylaminoethyl)phenoxy]-3-iodanyl-benzamide Openeye Name: N-[(E)-N'-chlorocarbamimidoyl]-4-[4-(2-dimethylaminoethyl)phenoxy]-3-iodo-benzamide CAS Name: N-[(E)-amino(chloroimino)methyl]-4-[4-(2-dimethylaminoethyl)phenoxy]-3-iodobenzamide IUPAC Name: N-[(E)-N'-chlorocarbamimidoyl]-4-[4-(2-dimethylaminoethyl)phenoxy]-3-iodobenzamide Traditional Name: N-[(E)-N'-chloroamidino]-4-[4-(2-dimethylaminoethyl)phenoxy]-3-iodo-benzamide Formula: C18H20ClIN4O2 MolecularWeight: 486.73447

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=O)NC(=NCl)N)I

Isomeric SMILES

CN(C)CCC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=O)N/C(=N/Cl)/N)I

InChI

InChI=1S/C18H20ClIN4O2/c1-24(2)10-9-12-3-6-14(7-4-12)26-16-8-5-13(11-15(16)20)17(25)22-18(21)23-19/h3-8,11H,9-10H2,1-2H3,(H3,21,22,23,25)