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[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl] 2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]ethanoate

[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl] 2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]ethanoate

Systemtic Name:[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl] 2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]ethanoate
Openeye Name:[2-oxo-2-(2-phenylanilino)ethyl] 2-[(3-chlorobenzothiophene-2-carbonyl)amino]acetate
CAS Name:2-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]acetic acid [2-oxo-2-(2-phenylanilino)ethyl] ester
IUPAC Name:[2-oxo-2-(2-phenylanilino)ethyl] 2-[(3-chloro-1-benzothiophene-2-carbonyl)amino]acetate
Traditional Name:2-[(3-chlorobenzothiophene-2-carbonyl)amino]acetic acid [2-keto-2-(2-phenylanilino)ethyl] ester
Formula: C25H19ClN2O4S
MolecularWeight: 478.94736
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)COC(=O)CNC(=O)C3=C(C4=CC=CC=C4S3)Cl


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)COC(=O)CNC(=O)C3=C(C4=CC=CC=C4S3)Cl


InChI

InChI=1S/C25H19ClN2O4S/c26-23-18-11-5-7-13-20(18)33-24(23)25(31)27-14-22(30)32-15-21(29)28-19-12-6-4-10-17(19)16-8-2-1-3-9-16/h1-13H,14-15H2,(H,27,31)(H,28,29)


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