[[N'-(4-chlorophenyl)carbamimidoyl]amino] 3-oxidanylidenebutanoate

Systemtic Name: [[N'-(4-chlorophenyl)carbamimidoyl]amino] 3-oxidanylidenebutanoate Openeye Name: [[N'-(4-chlorophenyl)carbamimidoyl]amino] 3-oxobutanoate CAS Name: 3-oxobutanoic acid [[amino-(4-chlorophenyl)iminomethyl]amino] ester IUPAC Name: [[N'-(4-chlorophenyl)carbamimidoyl]amino] 3-oxobutanoate Traditional Name: 3-ketobutyric acid [[N'-(4-chlorophenyl)amidino]amino] ester Formula: C11H12ClN3O3 MolecularWeight: 269.68428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)ONC(=NC1=CC=C(C=C1)Cl)N

Isomeric SMILES

CC(=O)CC(=O)ONC(=NC1=CC=C(C=C1)Cl)N

InChI

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