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3-[(3,4-dichlorophenyl)carbonylamino]-4-oxidanylidene-4-thiophen-3-yl-butanoic acid

3-[(3,4-dichlorophenyl)carbonylamino]-4-oxidanylidene-4-thiophen-3-yl-butanoic acid

Systemtic Name:3-[(3,4-dichlorophenyl)carbonylamino]-4-oxidanylidene-4-thiophen-3-yl-butanoic acid
Openeye Name:3-[(3,4-dichlorobenzoyl)amino]-4-oxo-4-(3-thienyl)butanoic acid
CAS Name:3-[[(3,4-dichlorophenyl)-oxomethyl]amino]-4-oxo-4-(3-thiophenyl)butanoic acid
IUPAC Name:3-[(3,4-dichlorobenzoyl)amino]-4-oxo-4-thiophen-3-ylbutanoic acid
Traditional Name:3-[(3,4-dichlorobenzoyl)amino]-4-keto-4-(3-thienyl)butyric acid
Formula: C15H11Cl2NO4S
MolecularWeight: 372.22314
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC(CC(=O)O)C(=O)C2=CSC=C2)Cl)Cl


Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC(CC(=O)O)C(=O)C2=CSC=C2)Cl)Cl


InChI

InChI=1S/C15H11Cl2NO4S/c16-10-2-1-8(5-11(10)17)15(22)18-12(6-13(19)20)14(21)9-3-4-23-7-9/h1-5,7,12H,6H2,(H,18,22)(H,19,20)


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