(3,4-dichlorophenyl)methyl 2-[[(E)-3-phenylprop-2-enoyl]amino]ethanoate

Systemtic Name: (3,4-dichlorophenyl)methyl 2-[[(E)-3-phenylprop-2-enoyl]amino]ethanoate Openeye Name: (3,4-dichlorophenyl)methyl 2-[[(E)-3-phenylprop-2-enoyl]amino]acetate CAS Name: 2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]acetic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 2-[[(E)-3-phenylprop-2-enoyl]amino]acetate Traditional Name: 2-[[(E)-3-phenylacryloyl]amino]acetic acid (3,4-dichlorobenzyl) ester Formula: C18H15Cl2NO3 MolecularWeight: 364.2226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCC(=O)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCC(=O)OCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H15Cl2NO3/c19-15-8-6-14(10-16(15)20)12-24-18(23)11-21-17(22)9-7-13-4-2-1-3-5-13/h1-10H,11-12H2,(H,21,22)/b9-7+