6-bromanyl-2-oxidanylidene-N-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethyl]chromene-3-carboxamide

Systemtic Name: 6-bromanyl-2-oxidanylidene-N-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethyl]chromene-3-carboxamide Openeye Name: 6-bromo-2-oxo-N-[2-(6-oxo-3-phenyl-pyridazin-1-yl)ethyl]chromene-3-carboxamide CAS Name: 6-bromo-2-oxo-N-[2-(6-oxo-3-phenyl-1-pyridazinyl)ethyl]-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-2-oxo-N-[2-(6-oxo-3-phenylpyridazin-1-yl)ethyl]chromene-3-carboxamide Traditional Name: 6-bromo-2-keto-N-[2-(6-keto-3-phenyl-pyridazin-1-yl)ethyl]chromene-3-carboxamide Formula: C22H16BrN3O4 MolecularWeight: 466.28414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O

InChI

InChI=1S/C22H16BrN3O4/c23-16-6-8-19-15(12-16)13-17(22(29)30-19)21(28)24-10-11-26-20(27)9-7-18(25-26)14-4-2-1-3-5-14/h1-9,12-13H,10-11H2,(H,24,28)