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

Systemtic Name: 1-[3,4-bis(azanyl)-5-bromanyl-phenyl]ethanone; 1-[3,4-bis(azanyl)-5-chloranyl-phenyl]ethanone Openeye Name: 1-(3,4-diamino-5-bromo-phenyl)ethanone; 1-(3,4-diamino-5-chloro-phenyl)ethanone CAS Name: 1-(3,4-diamino-5-bromophenyl)ethanone; 1-(3,4-diamino-5-chlorophenyl)ethanone IUPAC Name: 1-(3,4-diamino-5-bromophenyl)ethanone; 1-(3,4-diamino-5-chlorophenyl)ethanone Traditional Name: 1-(3,4-diamino-5-bromo-phenyl)ethanone; 1-(3,4-diamino-5-chloro-phenyl)ethanone Formula: C16H18BrClN4O2 MolecularWeight: 413.69672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9BrN2O.C8H9ClN2O/c2*1-4(12)5-2-6(9)8(11)7(10)3-5/h2*2-3H,10-11H2,1H3