3-(2,4-dichlorophenyl)-6-iodanyl-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinazolin-4-one

Systemtic Name: 3-(2,4-dichlorophenyl)-6-iodanyl-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinazolin-4-one Openeye Name: 3-(2,4-dichlorophenyl)-6-iodo-2-[(E)-2-(5-nitro-2-furyl)vinyl]quinazolin-4-one CAS Name: 3-(2,4-dichlorophenyl)-6-iodo-2-[(E)-2-(5-nitro-2-furanyl)ethenyl]-4-quinazolinone IUPAC Name: 3-(2,4-dichlorophenyl)-6-iodo-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinazolin-4-one Traditional Name: 3-(2,4-dichlorophenyl)-6-iodo-2-[(E)-2-(5-nitro-2-furyl)vinyl]quinazolin-4-one Formula: C20H10Cl2IN3O4 MolecularWeight: 554.12157

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)N2C(=NC3=C(C2=O)C=C(C=C3)I)C=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)N2C(=NC3=C(C2=O)C=C(C=C3)I)/C=C/C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C20H10Cl2IN3O4/c21-11-1-6-17(15(22)9-11)25-18(7-3-13-4-8-19(30-13)26(28)29)24-16-5-2-12(23)10-14(16)20(25)27/h1-10H/b7-3+