(3-azanyl-3-oxidanylidene-propyl) 2-(2-chloranyl-5-methyl-phenoxy)ethanoate

Systemtic Name: (3-azanyl-3-oxidanylidene-propyl) 2-(2-chloranyl-5-methyl-phenoxy)ethanoate Openeye Name: (3-amino-3-oxo-propyl) 2-(2-chloro-5-methyl-phenoxy)acetate CAS Name: 2-(2-chloro-5-methylphenoxy)acetic acid (3-amino-3-oxopropyl) ester IUPAC Name: (3-amino-3-oxopropyl) 2-(2-chloro-5-methylphenoxy)acetate Traditional Name: 2-(2-chloro-5-methyl-phenoxy)acetic acid (3-amino-3-keto-propyl) ester Formula: C12H14ClNO4 MolecularWeight: 271.69686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)OCCC(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)OCCC(=O)N

InChI

InChI=1S/C12H14ClNO4/c1-8-2-3-9(13)10(6-8)18-7-12(16)17-5-4-11(14)15/h2-3,6H,4-5,7H2,1H3,(H2,14,15)