4-[azanyl-[2,4,6-tris(bromanyl)phenyl]amino]-4-oxidanylidene-butanamide

Systemtic Name: 4-[azanyl-[2,4,6-tris(bromanyl)phenyl]amino]-4-oxidanylidene-butanamide Openeye Name: 4-(N-amino-2,4,6-tribromo-anilino)-4-oxo-butanamide CAS Name: 4-(N-amino-2,4,6-tribromoanilino)-4-oxobutanamide IUPAC Name: 4-(N-amino-2,4,6-tribromoanilino)-4-oxobutanamide Traditional Name: 4-(N-amino-2,4,6-tribromo-anilino)-4-keto-butyramide Formula: C10H10Br3N3O2 MolecularWeight: 443.9173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Br3N3O2/c11-5-3-6(12)10(7(13)4-5)16(15)9(18)2-1-8(14)17/h3-4H,1-2,15H2,(H2,14,17)