1-[2-[[2,4-bis(chloranyl)phenoxy]methyl]benzimidazol-1-yl]-3-phenyl-prop-2-yn-1-one

Systemtic Name: 1-[2-[[2,4-bis(chloranyl)phenoxy]methyl]benzimidazol-1-yl]-3-phenyl-prop-2-yn-1-one Openeye Name: 1-[2-[(2,4-dichlorophenoxy)methyl]benzimidazol-1-yl]-3-phenyl-prop-2-yn-1-one CAS Name: 1-[2-[(2,4-dichlorophenoxy)methyl]-1-benzimidazolyl]-3-phenyl-2-propyn-1-one IUPAC Name: 1-[2-[(2,4-dichlorophenoxy)methyl]benzimidazol-1-yl]-3-phenylprop-2-yn-1-one Traditional Name: 1-[2-[(2,4-dichlorophenoxy)methyl]benzimidazol-1-yl]-3-phenyl-prop-2-yn-1-one Formula: C23H14Cl2N2O2 MolecularWeight: 421.27546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(=O)N2C3=CC=CC=C3N=C2COC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C#CC(=O)N2C3=CC=CC=C3N=C2COC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H14Cl2N2O2/c24-17-11-12-21(18(25)14-17)29-15-22-26-19-8-4-5-9-20(19)27(22)23(28)13-10-16-6-2-1-3-7-16/h1-9,11-12,14H,15H2