(1Z,4Z)-2,4-bis(2,4-dichlorophenyl)-1,5-bis(1H-imidazol-2-yl)penta-1,4-dien-3-one

Systemtic Name: (1Z,4Z)-2,4-bis(2,4-dichlorophenyl)-1,5-bis(1H-imidazol-2-yl)penta-1,4-dien-3-one Openeye Name: (1Z,4Z)-2,4-bis(2,4-dichlorophenyl)-1,5-bis(1H-imidazol-2-yl)penta-1,4-dien-3-one CAS Name: (1Z,4Z)-2,4-bis(2,4-dichlorophenyl)-1,5-bis(1H-imidazol-2-yl)-3-penta-1,4-dienone IUPAC Name: (1Z,4Z)-2,4-bis(2,4-dichlorophenyl)-1,5-bis(1H-imidazol-2-yl)penta-1,4-dien-3-one Traditional Name: (1Z,4Z)-2,4-bis(2,4-dichlorophenyl)-1,5-bis(1H-imidazol-2-yl)penta-1,4-dien-3-one Formula: C23H14Cl4N4O MolecularWeight: 504.19546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C(=CC2=NC=CN2)C(=O)C(=CC3=NC=CN3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)/C(=C/C2=NC=CN2)/C(=O)/C(=C\C3=NC=CN3)/C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H14Cl4N4O/c24-13-1-3-15(19(26)9-13)17(11-21-28-5-6-29-21)23(32)18(12-22-30-7-8-31-22)16-4-2-14(25)10-20(16)27/h1-12H,(H,28,29)(H,30,31)/b17-11-,18-12-