1-[2-[[2,4-bis(chloranyl)phenoxy]methyl]benzimidazol-1-yl]butan-1-one

Systemtic Name: 1-[2-[[2,4-bis(chloranyl)phenoxy]methyl]benzimidazol-1-yl]butan-1-one Openeye Name: 1-[2-[(2,4-dichlorophenoxy)methyl]benzimidazol-1-yl]butan-1-one CAS Name: 1-[2-[(2,4-dichlorophenoxy)methyl]-1-benzimidazolyl]-1-butanone IUPAC Name: 1-[2-[(2,4-dichlorophenoxy)methyl]benzimidazol-1-yl]butan-1-one Traditional Name: 1-[2-[(2,4-dichlorophenoxy)methyl]benzimidazol-1-yl]butan-1-one Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C2=CC=CC=C2N=C1COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCCC(=O)N1C2=CC=CC=C2N=C1COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O2/c1-2-5-18(23)22-15-7-4-3-6-14(15)21-17(22)11-24-16-9-8-12(19)10-13(16)20/h3-4,6-10H,2,5,11H2,1H3