N-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methyl]-4-ethyl-aniline

Systemtic Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methyl]-4-ethyl-aniline Openeye Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodo-5-methoxy-phenyl]methyl]-4-ethyl-aniline CAS Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methyl]-4-ethylaniline IUPAC Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methyl]-4-ethylaniline Traditional Name: [4-(2,4-dichlorobenzyl)oxy-3-iodo-5-methoxy-benzyl]-(4-ethylphenyl)amine Formula: C23H22Cl2INO2 MolecularWeight: 542.23675

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC2=CC(=C(C(=C2)I)OCC3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NCC2=CC(=C(C(=C2)I)OCC3=C(C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C23H22Cl2INO2/c1-3-15-4-8-19(9-5-15)27-13-16-10-21(26)23(22(11-16)28-2)29-14-17-6-7-18(24)12-20(17)25/h4-12,27H,3,13-14H2,1-2H3