4-[(3,4-dichlorophenyl)carbamoylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[(3,4-dichlorophenyl)carbamoylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[(3,4-dichlorophenyl)carbamoylamino]-4-oxo-butanoate CAS Name: 4-[[(3,4-dichloroanilino)-oxomethyl]amino]-4-oxobutanoate IUPAC Name: 4-[(3,4-dichlorophenyl)carbamoylamino]-4-oxobutanoate Traditional Name: 4-[(3,4-dichlorophenyl)carbamoylamino]-4-keto-butyrate Formula: C11H9Cl2N2O4- MolecularWeight: 304.10616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)NC(=O)CCC(=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)NC(=O)CCC(=O)[O-])Cl)Cl

InChI

InChI=1S/C11H10Cl2N2O4/c12-7-2-1-6(5-8(7)13)14-11(19)15-9(16)3-4-10(17)18/h1-2,5H,3-4H2,(H,17,18)(H2,14,15,16,19)/p-1