4-azanyl-2-[(2-chlorophenyl)carbonylamino]-4-oxidanylidene-butanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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