2-chloranylprop-2-enyl 2-[(3,4-dimethylphenyl)carbonylamino]ethanoate

Systemtic Name: 2-chloranylprop-2-enyl 2-[(3,4-dimethylphenyl)carbonylamino]ethanoate Openeye Name: 2-chloroallyl 2-[(3,4-dimethylbenzoyl)amino]acetate CAS Name: 2-[[(3,4-dimethylphenyl)-oxomethyl]amino]acetic acid 2-chloroprop-2-enyl ester IUPAC Name: 2-chloroprop-2-enyl 2-[(3,4-dimethylbenzoyl)amino]acetate Traditional Name: 2-[(3,4-dimethylbenzoyl)amino]acetic acid 2-chloroallyl ester Formula: C14H16ClNO3 MolecularWeight: 281.73474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)OCC(=C)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)OCC(=C)Cl)C

InChI

InChI=1S/C14H16ClNO3/c1-9-4-5-12(6-10(9)2)14(18)16-7-13(17)19-8-11(3)15/h4-6H,3,7-8H2,1-2H3,(H,16,18)