4-[(3-chloranyl-4-methoxy-phenyl)carbamoylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)carbamoylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[(3-chloro-4-methoxy-phenyl)carbamoylamino]-4-oxo-butanoate CAS Name: 4-[[(3-chloro-4-methoxyanilino)-oxomethyl]amino]-4-oxobutanoate IUPAC Name: 4-[(3-chloro-4-methoxyphenyl)carbamoylamino]-4-oxobutanoate Traditional Name: 4-[(3-chloro-4-methoxy-phenyl)carbamoylamino]-4-keto-butyrate Formula: C12H12ClN2O5- MolecularWeight: 299.68708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)NC(=O)CCC(=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)NC(=O)CCC(=O)[O-])Cl

InChI

InChI=1S/C12H13ClN2O5/c1-20-9-3-2-7(6-8(9)13)14-12(19)15-10(16)4-5-11(17)18/h2-3,6H,4-5H2,1H3,(H,17,18)(H2,14,15,16,19)/p-1