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6,8-bis(bromanyl)-2-oxidanylidene-N-(4-phenyldiazenylphenyl)chromene-3-carboxamide

6,8-bis(bromanyl)-2-oxidanylidene-N-(4-phenyldiazenylphenyl)chromene-3-carboxamide

Systemtic Name:6,8-bis(bromanyl)-2-oxidanylidene-N-(4-phenyldiazenylphenyl)chromene-3-carboxamide
Openeye Name:6,8-dibromo-2-oxo-N-(4-phenylazophenyl)chromene-3-carboxamide
CAS Name:6,8-dibromo-2-oxo-N-(4-phenyldiazenylphenyl)-1-benzopyran-3-carboxamide
IUPAC Name:6,8-dibromo-2-oxo-N-(4-phenyldiazenylphenyl)chromene-3-carboxamide
Traditional Name:6,8-dibromo-2-keto-N-(4-phenylazophenyl)chromene-3-carboxamide
Formula: C22H13Br2N3O3
MolecularWeight: 527.16492
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C3=CC4=CC(=CC(=C4OC3=O)Br)Br


Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C3=CC4=CC(=CC(=C4OC3=O)Br)Br


InChI

InChI=1S/C22H13Br2N3O3/c23-14-10-13-11-18(22(29)30-20(13)19(24)12-14)21(28)25-15-6-8-17(9-7-15)27-26-16-4-2-1-3-5-16/h1-12H,(H,25,28)


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