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

Systemtic Name: 4-chloranyl-N-[(E)-3-oxidanylidenebutan-2-ylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-(1-methyl-2-oxo-propylidene)amino]benzamide CAS Name: 4-chloro-N-[(E)-3-oxobutan-2-ylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-3-oxobutan-2-ylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-(2-keto-1-methyl-propylidene)amino]benzamide Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2O2/c1-7(8(2)15)13-14-11(16)9-3-5-10(12)6-4-9/h3-6H,1-2H3,(H,14,16)/b13-7+