5-chloranyl-N-[2-[(4-iodophenyl)methyl-methyl-amino]ethyl]-2-methoxy-4-(methylamino)benzamide

Systemtic Name: 5-chloranyl-N-[2-[(4-iodophenyl)methyl-methyl-amino]ethyl]-2-methoxy-4-(methylamino)benzamide Openeye Name: 5-chloro-N-[2-[(4-iodophenyl)methyl-methyl-amino]ethyl]-2-methoxy-4-(methylamino)benzamide CAS Name: 5-chloro-N-[2-[(4-iodophenyl)methyl-methylamino]ethyl]-2-methoxy-4-(methylamino)benzamide IUPAC Name: 5-chloro-N-[2-[(4-iodophenyl)methyl-methylamino]ethyl]-2-methoxy-4-(methylamino)benzamide Traditional Name: 5-chloro-N-[2-[(4-iodobenzyl)-methyl-amino]ethyl]-2-methoxy-4-(methylamino)benzamide Formula: C19H23ClIN3O2 MolecularWeight: 486.763024

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C(=C1)OC)C(=O)NCCN(C)CC2=CC=C(C=C2)I)Cl

Isomeric SMILES

CNC1=C(C=C(C(=C1)OC)C(=O)NCCN([11CH3])CC2=CC=C(C=C2)I)Cl

InChI

InChI=1S/C19H23ClIN3O2/c1-22-17-11-18(26-3)15(10-16(17)20)19(25)23-8-9-24(2)12-13-4-6-14(21)7-5-13/h4-7,10-11,22H,8-9,12H2,1-3H3,(H,23,25)/i2-1