4-chloranyl-N-[(E)-3-phenylprop-2-enyl]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-3-phenylprop-2-enyl]benzamide Openeye Name: 4-chloro-N-[(E)-cinnamyl]benzamide CAS Name: 4-chloro-N-[(E)-3-phenylprop-2-enyl]benzamide IUPAC Name: 4-chloro-N-[(E)-3-phenylprop-2-enyl]benzamide Traditional Name: 4-chloro-N-[(E)-cinnamyl]benzamide Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClNO/c17-15-10-8-14(9-11-15)16(19)18-12-4-7-13-5-2-1-3-6-13/h1-11H,12H2,(H,18,19)/b7-4+