(2Z)-3-(2,4-dichlorophenyl)-2-[(2Z)-2-indol-3-ylideneethylidene]-6-iodanyl-1H-quinazolin-4-one

Systemtic Name: (2Z)-3-(2,4-dichlorophenyl)-2-[(2Z)-2-indol-3-ylideneethylidene]-6-iodanyl-1H-quinazolin-4-one Openeye Name: (2Z)-3-(2,4-dichlorophenyl)-2-[(2Z)-2-indol-3-ylideneethylidene]-6-iodo-1H-quinazolin-4-one CAS Name: (2Z)-3-(2,4-dichlorophenyl)-2-[(2Z)-2-(3-indolylidene)ethylidene]-6-iodo-1H-quinazolin-4-one IUPAC Name: (2Z)-3-(2,4-dichlorophenyl)-2-[(2Z)-2-indol-3-ylideneethylidene]-6-iodo-1H-quinazolin-4-one Traditional Name: (2Z)-3-(2,4-dichlorophenyl)-2-[(2Z)-2-indol-3-ylideneethylidene]-6-iodo-1H-quinazolin-4-one Formula: C24H14Cl2IN3O MolecularWeight: 558.19793

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C3NC4=C(C=C(C=C4)I)C(=O)N3C5=C(C=C(C=C5)Cl)Cl)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/C=C\3/NC4=C(C=C(C=C4)I)C(=O)N3C5=C(C=C(C=C5)Cl)Cl)/C=N2

InChI

InChI=1S/C24H14Cl2IN3O/c25-15-6-9-22(19(26)11-15)30-23(29-21-8-7-16(27)12-18(21)24(30)31)10-5-14-13-28-20-4-2-1-3-17(14)20/h1-13,29H/b14-5+,23-10-