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(5-chloranyl-2-methoxy-phenyl)methyl 2-[(4-bromophenyl)carbonylamino]ethanoate

(5-chloranyl-2-methoxy-phenyl)methyl 2-[(4-bromophenyl)carbonylamino]ethanoate

Systemtic Name:(5-chloranyl-2-methoxy-phenyl)methyl 2-[(4-bromophenyl)carbonylamino]ethanoate
Openeye Name:(5-chloro-2-methoxy-phenyl)methyl 2-[(4-bromobenzoyl)amino]acetate
CAS Name:2-[[(4-bromophenyl)-oxomethyl]amino]acetic acid (5-chloro-2-methoxyphenyl)methyl ester
IUPAC Name:(5-chloro-2-methoxyphenyl)methyl 2-[(4-bromobenzoyl)amino]acetate
Traditional Name:2-[(4-bromobenzoyl)amino]acetic acid (5-chloro-2-methoxy-benzyl) ester
Formula: C17H15BrClNO4
MolecularWeight: 412.6623
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)COC(=O)CNC(=O)C2=CC=C(C=C2)Br


Isomeric SMILES

COC1=C(C=C(C=C1)Cl)COC(=O)CNC(=O)C2=CC=C(C=C2)Br


InChI

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


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