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

Systemtic Name: 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]benzamide Openeye Name: 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]benzamide CAS Name: 3-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]benzamide Traditional Name: 3-[[(E)-3-(4-chlorophenyl)acryloyl]amino]benzamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O2/c17-13-7-4-11(5-8-13)6-9-15(20)19-14-3-1-2-12(10-14)16(18)21/h1-10H,(H2,18,21)(H,19,20)/b9-6+