[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [2-(1H-benzimidazol-2-yl)-5-methyl-3-pyrazolyl] ester IUPAC Name: [2-(1H-benzimidazol-2-yl)-5-methylpyrazol-3-yl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl] ester Formula: C19H15ClN4O3 MolecularWeight: 382.8004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)OC(=O)COC2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=NN(C(=C1)OC(=O)COC2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H15ClN4O3/c1-12-10-17(27-18(25)11-26-14-8-6-13(20)7-9-14)24(23-12)19-21-15-4-2-3-5-16(15)22-19/h2-10H,11H2,1H3,(H,21,22)