4-[azanyl-[2,3,4,5,6-pentakis(bromanyl)phenyl]amino]-4-oxidanylidene-butanamide

Systemtic Name: 4-[azanyl-[2,3,4,5,6-pentakis(bromanyl)phenyl]amino]-4-oxidanylidene-butanamide Openeye Name: 4-(N-amino-2,3,4,5,6-pentabromo-anilino)-4-oxo-butanamide CAS Name: 4-(N-amino-2,3,4,5,6-pentabromoanilino)-4-oxobutanamide IUPAC Name: 4-(N-amino-2,3,4,5,6-pentabromoanilino)-4-oxobutanamide Traditional Name: 4-(N-amino-2,3,4,5,6-pentabromo-anilino)-4-keto-butyramide Formula: C10H8Br5N3O2 MolecularWeight: 601.70942

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)N(C1=C(C(=C(C(=C1Br)Br)Br)Br)Br)N)C(=O)N

Isomeric SMILES

C(CC(=O)N(C1=C(C(=C(C(=C1Br)Br)Br)Br)Br)N)C(=O)N

InChI

InChI=1S/C10H8Br5N3O2/c11-5-6(12)8(14)10(9(15)7(5)13)18(17)4(20)2-1-3(16)19/h1-2,17H2,(H2,16,19)