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

Systemtic Name: 2-chloranylprop-2-enyl 2-[(4-phenoxyphenyl)carbonylamino]ethanoate Openeye Name: 2-chloroallyl 2-[(4-phenoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-phenoxyphenyl)methyl]amino]acetic acid 2-chloroprop-2-enyl ester IUPAC Name: 2-chloroprop-2-enyl 2-[(4-phenoxybenzoyl)amino]acetate Traditional Name: 2-[(4-phenoxybenzoyl)amino]acetic acid 2-chloroallyl ester Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC(=O)CNC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)Cl

Isomeric SMILES

C=C(COC(=O)CNC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)Cl

InChI

InChI=1S/C18H16ClNO4/c1-13(19)12-23-17(21)11-20-18(22)14-7-9-16(10-8-14)24-15-5-3-2-4-6-15/h2-10H,1,11-12H2,(H,20,22)