N-[(E)-3-(4-chlorophenyl)prop-2-enoyl]benzamide

Systemtic Name: N-[(E)-3-(4-chlorophenyl)prop-2-enoyl]benzamide Openeye Name: N-[(E)-3-(4-chlorophenyl)prop-2-enoyl]benzamide CAS Name: N-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]benzamide IUPAC Name: N-[(E)-3-(4-chlorophenyl)prop-2-enoyl]benzamide Traditional Name: N-[(E)-3-(4-chlorophenyl)acryloyl]benzamide Formula: C16H12ClNO2 MolecularWeight: 285.72498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO2/c17-14-9-6-12(7-10-14)8-11-15(19)18-16(20)13-4-2-1-3-5-13/h1-11H,(H,18,19,20)/b11-8+