3,4-bis(chloranyl)-N-(pentan-3-ylideneamino)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(pentan-3-ylideneamino)benzamide Openeye Name: 3,4-dichloro-N-(1-ethylpropylideneamino)benzamide CAS Name: 3,4-dichloro-N-(pentan-3-ylideneamino)benzamide IUPAC Name: 3,4-dichloro-N-(pentan-3-ylideneamino)benzamide Traditional Name: 3,4-dichloro-N-(1-ethylpropylideneamino)benzamide Formula: C12H14Cl2N2O MolecularWeight: 273.15836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=C(C=C1)Cl)Cl)CC

Isomeric SMILES

CCC(=NNC(=O)C1=CC(=C(C=C1)Cl)Cl)CC

InChI

InChI=1S/C12H14Cl2N2O/c1-3-9(4-2)15-16-12(17)8-5-6-10(13)11(14)7-8/h5-7H,3-4H2,1-2H3,(H,16,17)