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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O/c1-9(2)7-10(3)15-16-13(17)11-5-4-6-12(14)8-11/h4-6,8-9H,7H2,1-3H3,(H,16,17)/b15-10+