4-[(3-chlorophenyl)carbamoylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[(3-chlorophenyl)carbamoylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[(3-chlorophenyl)carbamoylamino]-4-oxo-butanoate CAS Name: 4-[[(3-chloroanilino)-oxomethyl]amino]-4-oxobutanoate IUPAC Name: 4-[(3-chlorophenyl)carbamoylamino]-4-oxobutanoate Traditional Name: 4-[(3-chlorophenyl)carbamoylamino]-4-keto-butyrate Formula: C11H10ClN2O4- MolecularWeight: 269.6611

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2O4/c12-7-2-1-3-8(6-7)13-11(18)14-9(15)4-5-10(16)17/h1-3,6H,4-5H2,(H,16,17)(H2,13,14,15,18)/p-1