(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 2-(4-bromo-2-chloro-6-methyl-phenoxy)acetate CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)acetic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 2-(4-bromo-2-chloro-6-methylphenoxy)acetate Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)acetic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C17H15BrClNO4 MolecularWeight: 412.6623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)OC(C2=CC=CC=C2)C(=O)N)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)OC(C2=CC=CC=C2)C(=O)N)Cl)Br

InChI

InChI=1S/C17H15BrClNO4/c1-10-7-12(18)8-13(19)15(10)23-9-14(21)24-16(17(20)22)11-5-3-2-4-6-11/h2-8,16H,9H2,1H3,(H2,20,22)