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

Systemtic Name: 3-chloranyl-N-[(3-iodanyl-5-methoxy-4-phenylmethoxy-phenyl)methyl]aniline Openeye Name: N-[(4-benzyloxy-3-iodo-5-methoxy-phenyl)methyl]-3-chloro-aniline CAS Name: 3-chloro-N-[(3-iodo-5-methoxy-4-phenylmethoxyphenyl)methyl]aniline IUPAC Name: 3-chloro-N-[(3-iodo-5-methoxy-4-phenylmethoxyphenyl)methyl]aniline Traditional Name: (4-benzoxy-3-iodo-5-methoxy-benzyl)-(3-chlorophenyl)amine Formula: C21H19ClINO2 MolecularWeight: 479.73853

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2=CC(=CC=C2)Cl)I)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2=CC(=CC=C2)Cl)I)OCC3=CC=CC=C3

InChI

InChI=1S/C21H19ClINO2/c1-25-20-11-16(13-24-18-9-5-8-17(22)12-18)10-19(23)21(20)26-14-15-6-3-2-4-7-15/h2-12,24H,13-14H2,1H3