4-bromanyl-2-[[[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]amino]methyl]-6-methoxy-phenol

Systemtic Name: 4-bromanyl-2-[[[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]amino]methyl]-6-methoxy-phenol Openeye Name: 4-bromo-2-[[[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]amino]methyl]-6-methoxy-phenol CAS Name: 4-bromo-2-[[[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]amino]methyl]-6-methoxyphenol IUPAC Name: 4-bromo-2-[[[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]amino]methyl]-6-methoxyphenol Traditional Name: 4-bromo-2-[[[2-(4-chlorobenzyl)-1,3-benzoxazol-5-yl]amino]methyl]-6-methoxy-phenol Formula: C22H18BrClN2O3 MolecularWeight: 473.74692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)CNC2=CC3=C(C=C2)OC(=N3)CC4=CC=C(C=C4)Cl)O

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)CNC2=CC3=C(C=C2)OC(=N3)CC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C22H18BrClN2O3/c1-28-20-10-15(23)9-14(22(20)27)12-25-17-6-7-19-18(11-17)26-21(29-19)8-13-2-4-16(24)5-3-13/h2-7,9-11,25,27H,8,12H2,1H3