2-chloranylprop-2-enyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: 2-chloranylprop-2-enyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: 2-chloroallyl 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid 2-chloroprop-2-enyl ester IUPAC Name: 2-chloroprop-2-enyl 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid 2-chloroallyl ester Formula: C13H14ClNO4 MolecularWeight: 283.70756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=C)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=C)Cl

InChI

InChI=1S/C13H14ClNO4/c1-9(14)8-19-12(16)7-15-13(17)10-3-5-11(18-2)6-4-10/h3-6H,1,7-8H2,2H3,(H,15,17)