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1-[2-[(4-chlorophenyl)-phenyl-methoxy]ethyl]-2-methyl-5-nitro-imidazole

1-[2-[(4-chlorophenyl)-phenyl-methoxy]ethyl]-2-methyl-5-nitro-imidazole

Systemtic Name:1-[2-[(4-chlorophenyl)-phenyl-methoxy]ethyl]-2-methyl-5-nitro-imidazole
Openeye Name:1-[2-[(4-chlorophenyl)-phenyl-methoxy]ethyl]-2-methyl-5-nitro-imidazole
CAS Name:1-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]-2-methyl-5-nitroimidazole
IUPAC Name:1-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]-2-methyl-5-nitroimidazole
Traditional Name:1-[2-[(4-chlorophenyl)-phenyl-methoxy]ethyl]-2-methyl-5-nitro-imidazole
Formula: C19H18ClN3O3
MolecularWeight: 371.81752
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CCOC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]


Isomeric SMILES

CC1=NC=C(N1CCOC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]


InChI

InChI=1S/C19H18ClN3O3/c1-14-21-13-18(23(24)25)22(14)11-12-26-19(15-5-3-2-4-6-15)16-7-9-17(20)10-8-16/h2-10,13,19H,11-12H2,1H3


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