[(4-acetamido-3-chloranyl-phenoxy)carbonyl-methyl-amino] ethanoate

Systemtic Name: [(4-acetamido-3-chloranyl-phenoxy)carbonyl-methyl-amino] ethanoate Openeye Name: [(4-acetamido-3-chloro-phenoxy)carbonyl-methyl-amino] acetate CAS Name: acetic acid [[(4-acetamido-3-chlorophenoxy)-oxomethyl]-methylamino] ester IUPAC Name: [(4-acetamido-3-chlorophenoxy)carbonyl-methylamino] acetate Traditional Name: acetic acid [(4-acetamido-3-chloro-phenoxy)carbonyl-methyl-amino] ester Formula: C12H13ClN2O5 MolecularWeight: 300.69502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)OC(=O)N(C)OC(=O)C)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)OC(=O)N(C)OC(=O)C)Cl

InChI

InChI=1S/C12H13ClN2O5/c1-7(16)14-11-5-4-9(6-10(11)13)19-12(18)15(3)20-8(2)17/h4-6H,1-3H3,(H,14,16)