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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO3/c1-12(20)19-15-6-3-7-16(11-15)22-17(21)9-8-13-4-2-5-14(18)10-13/h2-11H,1H3,(H,19,20)/b9-8+