3-[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-2-(4-oxidanylidene-1H-quinazolin-2-ylidene)propanenitrile

Systemtic Name: 3-[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-2-(4-oxidanylidene-1H-quinazolin-2-ylidene)propanenitrile Openeye Name: 3-(3,5-dibromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(4-oxo-1H-quinazolin-2-ylidene)propanenitrile CAS Name: 3-(3,5-dibromo-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(4-oxo-1H-quinazolin-2-ylidene)propanenitrile IUPAC Name: 3-(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(4-oxo-1H-quinazolin-2-ylidene)propanenitrile Traditional Name: 3-(3,5-dibromo-4-keto-cyclohexa-2,5-dien-1-ylidene)-2-(4-keto-1H-quinazolin-2-ylidene)propionitrile Formula: C17H9Br2N3O2 MolecularWeight: 447.08026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC(=C(C=C3C=C(C(=O)C(=C3)Br)Br)C#N)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC(=C(C=C3C=C(C(=O)C(=C3)Br)Br)C#N)N2

InChI

InChI=1S/C17H9Br2N3O2/c18-12-6-9(7-13(19)15(12)23)5-10(8-20)16-21-14-4-2-1-3-11(14)17(24)22-16/h1-7,21H,(H,22,24)