3-chloranyl-N-[(E)-3-methylbutan-2-ylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(E)-3-methylbutan-2-ylideneamino]benzamide Openeye Name: 3-chloro-N-[(E)-1,2-dimethylpropylideneamino]benzamide CAS Name: 3-chloro-N-[(E)-3-methylbutan-2-ylideneamino]benzamide IUPAC Name: 3-chloro-N-[(E)-3-methylbutan-2-ylideneamino]benzamide Traditional Name: 3-chloro-N-[(E)-1,2-dimethylpropylideneamino]benzamide Formula: C12H15ClN2O MolecularWeight: 238.7133

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O/c1-8(2)9(3)14-15-12(16)10-5-4-6-11(13)7-10/h4-8H,1-3H3,(H,15,16)/b14-9+