(phenylmethyl) (E)-2-benzamido-3-(2-chlorophenyl)prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-2-benzamido-3-(2-chlorophenyl)prop-2-enoate Openeye Name: benzyl (E)-2-benzamido-3-(2-chlorophenyl)prop-2-enoate CAS Name: (E)-2-benzamido-3-(2-chlorophenyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-2-benzamido-3-(2-chlorophenyl)prop-2-enoate Traditional Name: (E)-2-benzamido-3-(2-chlorophenyl)acrylic acid benzyl ester Formula: C23H18ClNO3 MolecularWeight: 391.84692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(=CC2=CC=CC=C2Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C(=C\C2=CC=CC=C2Cl)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H18ClNO3/c24-20-14-8-7-13-19(20)15-21(25-22(26)18-11-5-2-6-12-18)23(27)28-16-17-9-3-1-4-10-17/h1-15H,16H2,(H,25,26)/b21-15+