2-[2-[2-(4-chlorophenyl)ethanoyl]hydrazinyl]-3-oxidanyl-propanoic acid

Systemtic Name: 2-[2-[2-(4-chlorophenyl)ethanoyl]hydrazinyl]-3-oxidanyl-propanoic acid Openeye Name: 2-[2-[2-(4-chlorophenyl)acetyl]hydrazino]-3-hydroxy-propanoic acid CAS Name: 2-[[2-(4-chlorophenyl)-1-oxoethyl]hydrazo]-3-hydroxypropanoic acid IUPAC Name: 2-[2-[2-(4-chlorophenyl)acetyl]hydrazinyl]-3-hydroxypropanoic acid Traditional Name: 2-[N'-[2-(4-chlorophenyl)acetyl]hydrazino]-3-hydroxy-propionic acid Formula: C11H13ClN2O4 MolecularWeight: 272.68492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NNC(CO)C(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NNC(CO)C(=O)O)Cl

InChI

InChI=1S/C11H13ClN2O4/c12-8-3-1-7(2-4-8)5-10(16)14-13-9(6-15)11(17)18/h1-4,9,13,15H,5-6H2,(H,14,16)(H,17,18)