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4-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]-2-methyl-N'-(phenylmethyl)butanehydrazide

4-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]-2-methyl-N'-(phenylmethyl)butanehydrazide

Systemtic Name:4-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]-2-methyl-N'-(phenylmethyl)butanehydrazide
Openeye Name:N'-benzyl-4-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]-2-methyl-butanehydrazide
CAS Name:4-[2-[(4-chlorophenoxy)methyl]-4-methyl-1-benzimidazolyl]-2-methyl-N'-(phenylmethyl)butanehydrazide
IUPAC Name:N'-benzyl-4-[2-[(4-chlorophenoxy)methyl]-4-methylbenzimidazol-1-yl]-2-methylbutanehydrazide
Traditional Name:N'-benzyl-4-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]-2-methyl-butyrohydrazide
Formula: C27H29ClN4O2
MolecularWeight: 476.99776
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCC(C)C(=O)NNCC4=CC=CC=C4


Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCC(C)C(=O)NNCC4=CC=CC=C4


InChI

InChI=1S/C27H29ClN4O2/c1-19-7-6-10-24-26(19)30-25(18-34-23-13-11-22(28)12-14-23)32(24)16-15-20(2)27(33)31-29-17-21-8-4-3-5-9-21/h3-14,20,29H,15-18H2,1-2H3,(H,31,33)


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