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4-[2-[(4-chlorophenyl)methylamino]ethoxy]-1,3-dihydrobenzimidazol-2-one

4-[2-[(4-chlorophenyl)methylamino]ethoxy]-1,3-dihydrobenzimidazol-2-one

Systemtic Name:4-[2-[(4-chlorophenyl)methylamino]ethoxy]-1,3-dihydrobenzimidazol-2-one
Openeye Name:4-[2-[(4-chlorophenyl)methylamino]ethoxy]-1,3-dihydrobenzimidazol-2-one
CAS Name:4-[2-[(4-chlorophenyl)methylamino]ethoxy]-1,3-dihydrobenzimidazol-2-one
IUPAC Name:4-[2-[(4-chlorophenyl)methylamino]ethoxy]-1,3-dihydrobenzimidazol-2-one
Traditional Name:4-[2-[(4-chlorobenzyl)amino]ethoxy]-1,3-dihydrobenzimidazol-2-one
Formula: C16H16ClN3O2
MolecularWeight: 317.77014
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCNCC3=CC=C(C=C3)Cl)NC(=O)N2


Isomeric SMILES

C1=CC2=C(C(=C1)OCCNCC3=CC=C(C=C3)Cl)NC(=O)N2


InChI

InChI=1S/C16H16ClN3O2/c17-12-6-4-11(5-7-12)10-18-8-9-22-14-3-1-2-13-15(14)20-16(21)19-13/h1-7,18H,8-10H2,(H2,19,20,21)


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