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

Systemtic Name: N-[[4-[(4-bromophenyl)methoxy]-3-chloranyl-5-methoxy-phenyl]methyl]-4-methoxy-aniline Openeye Name: N-[[4-[(4-bromophenyl)methoxy]-3-chloro-5-methoxy-phenyl]methyl]-4-methoxy-aniline CAS Name: N-[[4-[(4-bromophenyl)methoxy]-3-chloro-5-methoxyphenyl]methyl]-4-methoxyaniline IUPAC Name: N-[[4-[(4-bromophenyl)methoxy]-3-chloro-5-methoxyphenyl]methyl]-4-methoxyaniline Traditional Name: [4-(4-bromobenzyl)oxy-3-chloro-5-methoxy-benzyl]-(4-methoxyphenyl)amine Formula: C22H21BrClNO3 MolecularWeight: 462.76404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=CC(=C(C(=C2)Cl)OCC3=CC=C(C=C3)Br)OC

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=CC(=C(C(=C2)Cl)OCC3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C22H21BrClNO3/c1-26-19-9-7-18(8-10-19)25-13-16-11-20(24)22(21(12-16)27-2)28-14-15-3-5-17(23)6-4-15/h3-12,25H,13-14H2,1-2H3