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(2,4-dichlorophenyl)methyl 2-[(4-phenylphenyl)carbonylamino]ethanoate

(2,4-dichlorophenyl)methyl 2-[(4-phenylphenyl)carbonylamino]ethanoate

Systemtic Name:(2,4-dichlorophenyl)methyl 2-[(4-phenylphenyl)carbonylamino]ethanoate
Openeye Name:(2,4-dichlorophenyl)methyl 2-[(4-phenylbenzoyl)amino]acetate
CAS Name:2-[[oxo-(4-phenylphenyl)methyl]amino]acetic acid (2,4-dichlorophenyl)methyl ester
IUPAC Name:(2,4-dichlorophenyl)methyl 2-[(4-phenylbenzoyl)amino]acetate
Traditional Name:2-[(4-phenylbenzoyl)amino]acetic acid (2,4-dichlorobenzyl) ester
Formula: C22H17Cl2NO3
MolecularWeight: 414.28128
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC(=O)OCC3=C(C=C(C=C3)Cl)Cl


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC(=O)OCC3=C(C=C(C=C3)Cl)Cl


InChI

InChI=1S/C22H17Cl2NO3/c23-19-11-10-18(20(24)12-19)14-28-21(26)13-25-22(27)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-12H,13-14H2,(H,25,27)


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