4-[(4-chloranyl-2-methoxy-5-methyl-phenyl)carbamoylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[(4-chloranyl-2-methoxy-5-methyl-phenyl)carbamoylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamoylamino]-4-oxo-butanoate CAS Name: 4-[[(4-chloro-2-methoxy-5-methylanilino)-oxomethyl]amino]-4-oxobutanoate IUPAC Name: 4-[(4-chloro-2-methoxy-5-methylphenyl)carbamoylamino]-4-oxobutanoate Traditional Name: 4-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamoylamino]-4-keto-butyrate Formula: C13H14ClN2O5- MolecularWeight: 313.71366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)NC(=O)CCC(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C13H15ClN2O5/c1-7-5-9(10(21-2)6-8(7)14)15-13(20)16-11(17)3-4-12(18)19/h5-6H,3-4H2,1-2H3,(H,18,19)(H2,15,16,17,20)/p-1