4-[[3-chloranyl-4-[(E)-diazanylidenemethyl]phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[3-chloranyl-4-[(E)-diazanylidenemethyl]phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[3-chloro-4-[(E)-hydrazinylidenemethyl]anilino]-4-oxo-butanoic acid CAS Name: 4-[3-chloro-4-[(E)-hydrazinylidenemethyl]anilino]-4-oxobutanoic acid IUPAC Name: 4-[3-chloro-4-[(E)-hydrazinylidenemethyl]anilino]-4-oxobutanoic acid Traditional Name: 4-[3-chloro-4-[(E)-hydrazonomethyl]anilino]-4-keto-butyric acid Formula: C11H12ClN3O3 MolecularWeight: 269.68428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CCC(=O)O)Cl)C=NN

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CCC(=O)O)Cl)/C=N/N

InChI

InChI=1S/C11H12ClN3O3/c12-9-5-8(2-1-7(9)6-14-13)15-10(16)3-4-11(17)18/h1-2,5-6H,3-4,13H2,(H,15,16)(H,17,18)/b14-6+