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2-[(3-chlorophenyl)-(3-cyanophenyl)azaniumyl]-2-oxidanylidene-ethanoate chloride

2-[(3-chlorophenyl)-(3-cyanophenyl)azaniumyl]-2-oxidanylidene-ethanoate chloride

Systemtic Name:2-[(3-chlorophenyl)-(3-cyanophenyl)azaniumyl]-2-oxidanylidene-ethanoate chloride
Openeye Name:2-[(3-chlorophenyl)-(3-cyanophenyl)ammonio]-2-oxo-acetate chloride
CAS Name:2-[(3-chlorophenyl)-(3-cyanophenyl)ammonio]-2-oxoacetate chloride
IUPAC Name:2-[(3-chlorophenyl)-(3-cyanophenyl)azaniumyl]-2-oxoacetate chloride
Traditional Name:2-[(3-chlorophenyl)-(3-cyanophenyl)ammonio]-2-keto-acetate chloride
Formula: C15H9Cl2N2O3-
MolecularWeight: 336.14956
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[NH+](C2=CC(=CC=C2)Cl)C(=O)C(=O)[O-])C#N.[Cl-]


Isomeric SMILES

C1=CC(=CC(=C1)[NH+](C2=CC(=CC=C2)Cl)C(=O)C(=O)[O-])C#N.[Cl-]


InChI

InChI=1S/C15H9ClN2O3.ClH/c16-11-4-2-6-13(8-11)18(14(19)15(20)21)12-5-1-3-10(7-12)9-17;/h1-8H,(H,20,21);1H/p-1


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