3-chloranyl-N-[(3-ethoxy-5-iodanyl-4-methoxy-phenyl)methyl]aniline

Systemtic Name: 3-chloranyl-N-[(3-ethoxy-5-iodanyl-4-methoxy-phenyl)methyl]aniline Openeye Name: 3-chloro-N-[(3-ethoxy-5-iodo-4-methoxy-phenyl)methyl]aniline CAS Name: 3-chloro-N-[(3-ethoxy-5-iodo-4-methoxyphenyl)methyl]aniline IUPAC Name: 3-chloro-N-[(3-ethoxy-5-iodo-4-methoxyphenyl)methyl]aniline Traditional Name: (3-chlorophenyl)-(3-ethoxy-5-iodo-4-methoxy-benzyl)amine Formula: C16H17ClINO2 MolecularWeight: 417.66915

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClINO2/c1-3-21-15-8-11(7-14(18)16(15)20-2)10-19-13-6-4-5-12(17)9-13/h4-9,19H,3,10H2,1-2H3