N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-2,3-bis(chloranyl)benzamide

Systemtic Name: N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-2,3-bis(chloranyl)benzamide Openeye Name: N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-2,3-dichloro-benzamide CAS Name: N-(6-butoxy-1-phenyl-4-pyridazinylidene)-2,3-dichlorobenzamide IUPAC Name: N-(6-butoxy-1-phenylpyridazin-4-ylidene)-2,3-dichlorobenzamide Traditional Name: N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-2,3-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=C2)Cl)Cl)C=NN1C3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC(=NC(=O)C2=C(C(=CC=C2)Cl)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)17-10-7-11-18(22)20(17)23/h4-11,13-14H,2-3,12H2,1H3