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

Systemtic Name: 3,4-bis(chloranyl)-N-[(E)-3-phenylprop-2-enyl]benzamide Openeye Name: 3,4-dichloro-N-[(E)-cinnamyl]benzamide CAS Name: 3,4-dichloro-N-[(E)-3-phenylprop-2-enyl]benzamide IUPAC Name: 3,4-dichloro-N-[(E)-3-phenylprop-2-enyl]benzamide Traditional Name: 3,4-dichloro-N-[(E)-cinnamyl]benzamide Formula: C16H13Cl2NO MolecularWeight: 306.18652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO/c17-14-9-8-13(11-15(14)18)16(20)19-10-4-7-12-5-2-1-3-6-12/h1-9,11H,10H2,(H,19,20)/b7-4+