(E)-1-[1-[(2,4-dichlorophenyl)methyl]benzimidazol-2-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[1-[(2,4-dichlorophenyl)methyl]benzimidazol-2-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[1-[(2,4-dichlorophenyl)methyl]benzimidazol-2-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[1-[(2,4-dichlorophenyl)methyl]-2-benzimidazolyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[1-[(2,4-dichlorophenyl)methyl]benzimidazol-2-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[1-(2,4-dichlorobenzyl)benzimidazol-2-yl]-3-phenyl-prop-2-en-1-one Formula: C23H16Cl2N2O MolecularWeight: 407.29194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=NC3=CC=CC=C3N2CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=NC3=CC=CC=C3N2CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H16Cl2N2O/c24-18-12-11-17(19(25)14-18)15-27-21-9-5-4-8-20(21)26-23(27)22(28)13-10-16-6-2-1-3-7-16/h1-14H,15H2/b13-10+