N-(4-chlorophenyl)-3-diazanyl-N-ethanoyl-3-oxidanylidene-propanamide

Systemtic Name: N-(4-chlorophenyl)-3-diazanyl-N-ethanoyl-3-oxidanylidene-propanamide Openeye Name: N-acetyl-N-(4-chlorophenyl)-3-hydrazino-3-oxo-propanamide CAS Name: N-acetyl-N-(4-chlorophenyl)-3-hydrazinyl-3-oxopropanamide IUPAC Name: N-acetyl-N-(4-chlorophenyl)-3-hydrazinyl-3-oxopropanamide Traditional Name: N-acetyl-N-(4-chlorophenyl)-3-hydrazino-3-keto-propionamide Formula: C11H12ClN3O3 MolecularWeight: 269.68428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)Cl)C(=O)CC(=O)NN

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)Cl)C(=O)CC(=O)NN

InChI

InChI=1S/C11H12ClN3O3/c1-7(16)15(11(18)6-10(17)14-13)9-4-2-8(12)3-5-9/h2-5H,6,13H2,1H3,(H,14,17)