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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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