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N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-2,6-bis(chloranyl)benzamide

N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-2,6-bis(chloranyl)benzamide

Systemtic Name:N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-2,6-bis(chloranyl)benzamide
Openeye Name:N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-2,6-dichloro-benzamide
CAS Name:N-(6-butoxy-1-phenyl-4-pyridazinylidene)-2,6-dichlorobenzamide
IUPAC Name:N-(6-butoxy-1-phenylpyridazin-4-ylidene)-2,6-dichlorobenzamide
Traditional Name:N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-2,6-dichloro-benzamide
Formula: C21H19Cl2N3O2
MolecularWeight: 416.30046
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=NC(=O)C2=C(C=CC=C2Cl)Cl)C=NN1C3=CC=CC=C3


Isomeric SMILES

CCCCOC1=CC(=NC(=O)C2=C(C=CC=C2Cl)Cl)C=NN1C3=CC=CC=C3


InChI

InChI=1S/C21H19Cl2N3O2/c1-2-3-12-28-19-13-15(14-24-26(19)16-8-5-4-6-9-16)25-21(27)20-17(22)10-7-11-18(20)23/h4-11,13-14H,2-3,12H2,1H3


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