(E)-2-(benzimidazol-1-yl)-1-(2,4-dichlorophenyl)but-2-en-1-one

Systemtic Name: (E)-2-(benzimidazol-1-yl)-1-(2,4-dichlorophenyl)but-2-en-1-one Openeye Name: (E)-2-(benzimidazol-1-yl)-1-(2,4-dichlorophenyl)but-2-en-1-one CAS Name: (E)-2-(1-benzimidazolyl)-1-(2,4-dichlorophenyl)-2-buten-1-one IUPAC Name: (E)-2-(benzimidazol-1-yl)-1-(2,4-dichlorophenyl)but-2-en-1-one Traditional Name: (E)-2-(benzimidazol-1-yl)-1-(2,4-dichlorophenyl)but-2-en-1-one Formula: C17H12Cl2N2O MolecularWeight: 331.19598

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)C1=C(C=C(C=C1)Cl)Cl)N2C=NC3=CC=CC=C32

Isomeric SMILES

C/C=C(\C(=O)C1=C(C=C(C=C1)Cl)Cl)/N2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H12Cl2N2O/c1-2-15(17(22)12-8-7-11(18)9-13(12)19)21-10-20-14-5-3-4-6-16(14)21/h2-10H,1H3/b15-2+