N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-3,4-bis(chloranyl)benzamide

Systemtic Name: N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-3,4-bis(chloranyl)benzamide Openeye Name: N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-3,4-dichloro-benzamide CAS Name: N-(6-butoxy-1-phenyl-4-pyridazinylidene)-3,4-dichlorobenzamide IUPAC Name: N-(6-butoxy-1-phenylpyridazin-4-ylidene)-3,4-dichlorobenzamide Traditional Name: N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-3,4-dichloro-benzamide Formula: C21H19Cl2N3O2 MolecularWeight: 416.30046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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