(E)-4-[(3-chloranyl-4-methoxy-phenyl)carbamoylamino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(3-chloranyl-4-methoxy-phenyl)carbamoylamino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(3-chloro-4-methoxy-phenyl)carbamoylamino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[(3-chloro-4-methoxyanilino)-oxomethyl]amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(3-chloro-4-methoxyphenyl)carbamoylamino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[(3-chloro-4-methoxy-phenyl)carbamoylamino]-4-keto-but-2-enoic acid Formula: C12H11ClN2O5 MolecularWeight: 298.67914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)NC(=O)C=CC(=O)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)NC(=O)/C=C/C(=O)O)Cl

InChI

InChI=1S/C12H11ClN2O5/c1-20-9-3-2-7(6-8(9)13)14-12(19)15-10(16)4-5-11(17)18/h2-6H,1H3,(H,17,18)(H2,14,15,16,19)/b5-4+