3-chloranyl-N-[(3,4-diethoxy-5-iodanyl-phenyl)methyl]aniline

Systemtic Name: 3-chloranyl-N-[(3,4-diethoxy-5-iodanyl-phenyl)methyl]aniline Openeye Name: 3-chloro-N-[(3,4-diethoxy-5-iodo-phenyl)methyl]aniline CAS Name: 3-chloro-N-[(3,4-diethoxy-5-iodophenyl)methyl]aniline IUPAC Name: 3-chloro-N-[(3,4-diethoxy-5-iodophenyl)methyl]aniline Traditional Name: (3-chlorophenyl)-(3,4-diethoxy-5-iodo-benzyl)amine Formula: C17H19ClINO2 MolecularWeight: 431.69573

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2=CC(=CC=C2)Cl)I)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2=CC(=CC=C2)Cl)I)OCC

InChI

InChI=1S/C17H19ClINO2/c1-3-21-16-9-12(8-15(19)17(16)22-4-2)11-20-14-7-5-6-13(18)10-14/h5-10,20H,3-4,11H2,1-2H3