2-[(3,4-dichlorophenyl)-[3-(dimethylamino)-3-oxidanylidene-propyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[(3,4-dichlorophenyl)-[3-(dimethylamino)-3-oxidanylidene-propyl]amino]-2-oxidanylidene-ethanoate Openeye Name: 2-(3,4-dichloro-N-[3-(dimethylamino)-3-oxo-propyl]anilino)-2-oxo-acetate CAS Name: 2-(3,4-dichloro-N-[3-(dimethylamino)-3-oxopropyl]anilino)-2-oxoacetate IUPAC Name: 2-(3,4-dichloro-N-[3-(dimethylamino)-3-oxopropyl]anilino)-2-oxoacetate Traditional Name: 2-(3,4-dichloro-N-[3-(dimethylamino)-3-keto-propyl]anilino)-2-keto-acetate Formula: C13H13Cl2N2O4- MolecularWeight: 332.15932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCN(C1=CC(=C(C=C1)Cl)Cl)C(=O)C(=O)[O-]

Isomeric SMILES

CN(C)C(=O)CCN(C1=CC(=C(C=C1)Cl)Cl)C(=O)C(=O)[O-]

InChI

InChI=1S/C13H14Cl2N2O4/c1-16(2)11(18)5-6-17(12(19)13(20)21)8-3-4-9(14)10(15)7-8/h3-4,7H,5-6H2,1-2H3,(H,20,21)/p-1