1-[3,4-bis(azanyl)-5-chloranyl-phenyl]ethanone

Systemtic Name: 1-[3,4-bis(azanyl)-5-chloranyl-phenyl]ethanone Openeye Name: 1-(3,4-diamino-5-chloro-phenyl)ethanone CAS Name: 1-(3,4-diamino-5-chlorophenyl)ethanone IUPAC Name: 1-(3,4-diamino-5-chlorophenyl)ethanone Traditional Name: 1-(3,4-diamino-5-chloro-phenyl)ethanone Formula: C8H9ClN2O MolecularWeight: 184.62286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9ClN2O/c1-4(12)5-2-6(9)8(11)7(10)3-5/h2-3H,10-11H2,1H3