(3-acetamidophenyl) (E)-3-(4-chlorophenyl)prop-2-enoate

Systemtic Name: (3-acetamidophenyl) (E)-3-(4-chlorophenyl)prop-2-enoate Openeye Name: (3-acetamidophenyl) (E)-3-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-propenoic acid (3-acetamidophenyl) ester IUPAC Name: (3-acetamidophenyl) (E)-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)acrylic acid (3-acetamidophenyl) ester Formula: C17H14ClNO3 MolecularWeight: 315.75096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H14ClNO3/c1-12(20)19-15-3-2-4-16(11-15)22-17(21)10-7-13-5-8-14(18)9-6-13/h2-11H,1H3,(H,19,20)/b10-7+