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(2-azanylidenepyridin-1-yl)-[6,8-bis(chloranyl)-2H-chromen-3-yl]methanone

(2-azanylidenepyridin-1-yl)-[6,8-bis(chloranyl)-2H-chromen-3-yl]methanone

Systemtic Name:(2-azanylidenepyridin-1-yl)-[6,8-bis(chloranyl)-2H-chromen-3-yl]methanone
Openeye Name:(6,8-dichloro-2H-chromen-3-yl)-(2-imino-1-pyridyl)methanone
CAS Name:(6,8-dichloro-2H-1-benzopyran-3-yl)-(2-imino-1-pyridinyl)methanone
IUPAC Name:(6,8-dichloro-2H-chromen-3-yl)-(2-iminopyridin-1-yl)methanone
Traditional Name:(6,8-dichloro-2H-chromen-3-yl)-(2-imino-1-pyridyl)methanone
Formula: C15H10Cl2N2O2
MolecularWeight: 321.1581
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC(=CC(=C2O1)Cl)Cl)C(=O)N3C=CC=CC3=N


Isomeric SMILES

C1C(=CC2=CC(=CC(=C2O1)Cl)Cl)C(=O)N3C=CC=CC3=N


InChI

InChI=1S/C15H10Cl2N2O2/c16-11-6-9-5-10(8-21-14(9)12(17)7-11)15(20)19-4-2-1-3-13(19)18/h1-7,18H,8H2


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