4-chloranyl-N-[(E)-3,3-dimethylbutan-2-ylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-3,3-dimethylbutan-2-ylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-1,2,2-trimethylpropylideneamino]benzamide CAS Name: 4-chloro-N-[(E)-3,3-dimethylbutan-2-ylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-3,3-dimethylbutan-2-ylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-1,2,2-trimethylpropylideneamino]benzamide Formula: C13H17ClN2O MolecularWeight: 252.73988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O/c1-9(13(2,3)4)15-16-12(17)10-5-7-11(14)8-6-10/h5-8H,1-4H3,(H,16,17)/b15-9+