6-[[(E)-2-benzamido-3-(2-chlorophenyl)prop-2-enoyl]amino]hexanoic acid

Systemtic Name: 6-[[(E)-2-benzamido-3-(2-chlorophenyl)prop-2-enoyl]amino]hexanoic acid Openeye Name: 6-[[(E)-2-benzamido-3-(2-chlorophenyl)prop-2-enoyl]amino]hexanoic acid CAS Name: 6-[[(E)-2-benzamido-3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]hexanoic acid IUPAC Name: 6-[[(E)-2-benzamido-3-(2-chlorophenyl)prop-2-enoyl]amino]hexanoic acid Traditional Name: 6-[[(E)-2-benzamido-3-(2-chlorophenyl)acryloyl]amino]hexanoic acid Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2Cl)C(=O)NCCCCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CC=C2Cl)/C(=O)NCCCCCC(=O)O

InChI

InChI=1S/C22H23ClN2O4/c23-18-12-7-6-11-17(18)15-19(25-21(28)16-9-3-1-4-10-16)22(29)24-14-8-2-5-13-20(26)27/h1,3-4,6-7,9-12,15H,2,5,8,13-14H2,(H,24,29)(H,25,28)(H,26,27)/b19-15+