5-chloranyl-N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]methyl]-2-methyl-aniline

Systemtic Name: 5-chloranyl-N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]methyl]-2-methyl-aniline Openeye Name: 5-chloro-N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-iodo-phenyl]methyl]-2-methyl-aniline CAS Name: 5-chloro-N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]methyl]-2-methylaniline IUPAC Name: 5-chloro-N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]methyl]-2-methylaniline Traditional Name: [4-(2-chlorobenzyl)oxy-3-ethoxy-5-iodo-benzyl]-(5-chloro-2-methyl-phenyl)amine Formula: C23H22Cl2INO2 MolecularWeight: 542.23675

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2=C(C=CC(=C2)Cl)C)I)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2=C(C=CC(=C2)Cl)C)I)OCC3=CC=CC=C3Cl

InChI

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