4-[(2-chlorophenyl)carbamoylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[(2-chlorophenyl)carbamoylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[(2-chlorophenyl)carbamoylamino]-4-oxo-butanoate CAS Name: 4-[[(2-chloroanilino)-oxomethyl]amino]-4-oxobutanoate IUPAC Name: 4-[(2-chlorophenyl)carbamoylamino]-4-oxobutanoate Traditional Name: 4-[(2-chlorophenyl)carbamoylamino]-4-keto-butyrate Formula: C11H10ClN2O4- MolecularWeight: 269.6611

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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