5-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methylamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[3-bromo-4-(2,4-dichlorobenzyl)oxy-5-methoxy-benzyl]amino]-1,3-dihydrobenzimidazol-2-one Formula: C22H18BrCl2N3O3 MolecularWeight: 523.20662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2=CC3=C(C=C2)NC(=O)N3)Br)OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2=CC3=C(C=C2)NC(=O)N3)Br)OCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H18BrCl2N3O3/c1-30-20-7-12(10-26-15-4-5-18-19(9-15)28-22(29)27-18)6-16(23)21(20)31-11-13-2-3-14(24)8-17(13)25/h2-9,26H,10-11H2,1H3,(H2,27,28,29)