3-[(E)-2-(4-chlorophenyl)ethenyl]-4-cyano-benzamide

Systemtic Name: 3-[(E)-2-(4-chlorophenyl)ethenyl]-4-cyano-benzamide Openeye Name: 3-[(E)-2-(4-chlorophenyl)vinyl]-4-cyano-benzamide CAS Name: 3-[(E)-2-(4-chlorophenyl)ethenyl]-4-cyanobenzamide IUPAC Name: 3-[(E)-2-(4-chlorophenyl)ethenyl]-4-cyanobenzamide Traditional Name: 3-[(E)-2-(4-chlorophenyl)vinyl]-4-cyano-benzamide Formula: C16H11ClN2O MolecularWeight: 282.72434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=C(C=CC(=C2)C(=O)N)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/C2=C(C=CC(=C2)C(=O)N)C#N)Cl

InChI

InChI=1S/C16H11ClN2O/c17-15-7-2-11(3-8-15)1-4-12-9-13(16(19)20)5-6-14(12)10-18/h1-9H,(H2,19,20)/b4-1+