(1E)-1-(4-chloranylbutylidene)-3-oxidanylidene-indene-2-carboxamide

Systemtic Name: (1E)-1-(4-chloranylbutylidene)-3-oxidanylidene-indene-2-carboxamide Openeye Name: (1E)-1-(4-chlorobutylidene)-3-oxo-indane-2-carboxamide CAS Name: (1E)-1-(4-chlorobutylidene)-3-oxo-2-indenecarboxamide IUPAC Name: (1E)-1-(4-chlorobutylidene)-3-oxoindene-2-carboxamide Traditional Name: (1E)-1-(4-chlorobutylidene)-3-keto-indane-2-carboxamide Formula: C14H14ClNO2 MolecularWeight: 263.71946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CCCCCl)C(C2=O)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/CCCCl)/C(C2=O)C(=O)N

InChI

InChI=1S/C14H14ClNO2/c15-8-4-3-6-10-9-5-1-2-7-11(9)13(17)12(10)14(16)18/h1-2,5-7,12H,3-4,8H2,(H2,16,18)/b10-6-