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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2NO3/c1-11(21)20-13-3-2-4-14(10-13)23-17(22)8-6-12-5-7-15(18)16(19)9-12/h2-10H,1H3,(H,20,21)/b8-6+