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(1-oxidanylidene-1-phenyl-butan-2-yl) 3-[(4-chlorophenyl)carbonylamino]benzoate

(1-oxidanylidene-1-phenyl-butan-2-yl) 3-[(4-chlorophenyl)carbonylamino]benzoate

Systemtic Name:(1-oxidanylidene-1-phenyl-butan-2-yl) 3-[(4-chlorophenyl)carbonylamino]benzoate
Openeye Name:1-benzoylpropyl 3-[(4-chlorobenzoyl)amino]benzoate
CAS Name:3-[[(4-chlorophenyl)-oxomethyl]amino]benzoic acid (1-oxo-1-phenylbutan-2-yl) ester
IUPAC Name:(1-oxo-1-phenylbutan-2-yl) 3-[(4-chlorobenzoyl)amino]benzoate
Traditional Name:3-[(4-chlorobenzoyl)amino]benzoic acid 1-benzoylpropyl ester
Formula: C24H20ClNO4
MolecularWeight: 421.8729
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

CCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C24H20ClNO4/c1-2-21(22(27)16-7-4-3-5-8-16)30-24(29)18-9-6-10-20(15-18)26-23(28)17-11-13-19(25)14-12-17/h3-15,21H,2H2,1H3,(H,26,28)


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