N-[3,4-bis(azanyl)-5-chloranyl-2-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[3,4-bis(azanyl)-5-chloranyl-2-oxidanyl-phenyl]ethanamide Openeye Name: N-(3,4-diamino-5-chloro-2-hydroxy-phenyl)acetamide CAS Name: N-(3,4-diamino-5-chloro-2-hydroxyphenyl)acetamide IUPAC Name: N-(3,4-diamino-5-chloro-2-hydroxyphenyl)acetamide Traditional Name: N-(3,4-diamino-5-chloro-2-hydroxy-phenyl)acetamide Formula: C8H10ClN3O2 MolecularWeight: 215.6369

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C(=C1O)N)N)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C(=C1O)N)N)Cl

InChI

InChI=1S/C8H10ClN3O2/c1-3(13)12-5-2-4(9)6(10)7(11)8(5)14/h2,14H,10-11H2,1H3,(H,12,13)