N-[(E)-2,2,3-tris(chloranyl)butylideneamino]benzamide

Systemtic Name: N-[(E)-2,2,3-tris(chloranyl)butylideneamino]benzamide Openeye Name: N-[(E)-2,2,3-trichlorobutylideneamino]benzamide CAS Name: N-[(E)-2,2,3-trichlorobutylideneamino]benzamide IUPAC Name: N-[(E)-2,2,3-trichlorobutylideneamino]benzamide Traditional Name: N-[(E)-2,2,3-trichlorobutylideneamino]benzamide Formula: C11H11Cl3N2O MolecularWeight: 293.57684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C(/C=N/NC(=O)C1=CC=CC=C1)(Cl)Cl)Cl

InChI

InChI=1S/C11H11Cl3N2O/c1-8(12)11(13,14)7-15-16-10(17)9-5-3-2-4-6-9/h2-8H,1H3,(H,16,17)/b15-7+