2-[(4-chlorophenyl)-cyclopropylcarbonyl-amino]ethanoate

Systemtic Name: 2-[(4-chlorophenyl)-cyclopropylcarbonyl-amino]ethanoate Openeye Name: 2-[4-chloro-N-(cyclopropanecarbonyl)anilino]acetate CAS Name: 2-(4-chloro-N-[cyclopropyl(oxo)methyl]anilino)acetate IUPAC Name: 2-[4-chloro-N-(cyclopropanecarbonyl)anilino]acetate Traditional Name: 2-[4-chloro-N-(cyclopropanecarbonyl)anilino]acetate Formula: C12H11ClNO3- MolecularWeight: 252.67364

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N(CC(=O)[O-])C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CC1C(=O)N(CC(=O)[O-])C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H12ClNO3/c13-9-3-5-10(6-4-9)14(7-11(15)16)12(17)8-1-2-8/h3-6,8H,1-2,7H2,(H,15,16)/p-1