(4-acetamidophenyl) (E)-3-(2,4-dichlorophenyl)prop-2-enoate

Systemtic Name: (4-acetamidophenyl) (E)-3-(2,4-dichlorophenyl)prop-2-enoate Openeye Name: (4-acetamidophenyl) (E)-3-(2,4-dichlorophenyl)prop-2-enoate CAS Name: (E)-3-(2,4-dichlorophenyl)-2-propenoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) (E)-3-(2,4-dichlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2,4-dichlorophenyl)acrylic acid (4-acetamidophenyl) ester Formula: C17H13Cl2NO3 MolecularWeight: 350.19602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2NO3/c1-11(21)20-14-5-7-15(8-6-14)23-17(22)9-3-12-2-4-13(18)10-16(12)19/h2-10H,1H3,(H,20,21)/b9-3+