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

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

Systemtic Name:(2,4-dichlorophenyl)methyl 2-[(4-acetamidophenyl)carbonylamino]ethanoate
Openeye Name:(2,4-dichlorophenyl)methyl 2-[(4-acetamidobenzoyl)amino]acetate
CAS Name:2-[[(4-acetamidophenyl)-oxomethyl]amino]acetic acid (2,4-dichlorophenyl)methyl ester
IUPAC Name:(2,4-dichlorophenyl)methyl 2-[(4-acetamidobenzoyl)amino]acetate
Traditional Name:2-[(4-acetamidobenzoyl)amino]acetic acid (2,4-dichlorobenzyl) ester
Formula: C18H16Cl2N2O4
MolecularWeight: 395.23664
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=C(C=C(C=C2)Cl)Cl


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=C(C=C(C=C2)Cl)Cl


InChI

InChI=1S/C18H16Cl2N2O4/c1-11(23)22-15-6-3-12(4-7-15)18(25)21-9-17(24)26-10-13-2-5-14(19)8-16(13)20/h2-8H,9-10H2,1H3,(H,21,25)(H,22,23)


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