4-[[1-[2-(4-chlorophenyl)hydrazinyl]-2-oxidanylidene-propylidene]amino]butanoic acid

Systemtic Name: 4-[[1-[2-(4-chlorophenyl)hydrazinyl]-2-oxidanylidene-propylidene]amino]butanoic acid Openeye Name: 4-[[1-[2-(4-chlorophenyl)hydrazino]-2-oxo-propylidene]amino]butanoic acid CAS Name: 4-[[1-[(4-chlorophenyl)hydrazo]-2-oxopropylidene]amino]butanoic acid IUPAC Name: 4-[[1-[2-(4-chlorophenyl)hydrazinyl]-2-oxopropylidene]amino]butanoic acid Traditional Name: 4-[[1-[N'-(4-chlorophenyl)hydrazino]-2-keto-propylidene]amino]butyric acid Formula: C13H16ClN3O3 MolecularWeight: 297.73744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NCCCC(=O)O)NNC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=O)C(=NCCCC(=O)O)NNC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H16ClN3O3/c1-9(18)13(15-8-2-3-12(19)20)17-16-11-6-4-10(14)5-7-11/h4-7,16H,2-3,8H2,1H3,(H,15,17)(H,19,20)